HEADER    CONTRACTILE PROTEIN                     18-APR-01   1IH0              
TITLE     STRUCTURE OF THE C-DOMAIN OF HUMAN CARDIAC TROPONIN C IN COMPLEX WITH 
TITLE    2 CA2+ SENSITIZER EMD 57033                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 91-161);                       
COMPND   5 SYNONYM: TN-C;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CTNC;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYS;                             
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET3C                                     
KEYWDS    CA2+ BINDING PROTEIN, CA2+ SENSITIZER, CONTRACTILE PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    X.WANG,M.X.LI,L.SPYRACOPOULOS,N.BEIER,M.CHANDRA,R.J.SOLARO,B.D.SYKES  
REVDAT   3   23-FEB-22 1IH0    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1IH0    1       VERSN                                    
REVDAT   1   10-OCT-01 1IH0    0                                                
JRNL        AUTH   X.WANG,M.X.LI,L.SPYRACOPOULOS,N.BEIER,M.CHANDRA,R.J.SOLARO,  
JRNL        AUTH 2 B.D.SYKES                                                    
JRNL        TITL   STRUCTURE OF THE C-DOMAIN OF HUMAN CARDIAC TROPONIN C IN     
JRNL        TITL 2 COMPLEX WITH THE CA2+ SENSITIZING DRUG EMD 57033.            
JRNL        REF    J.BIOL.CHEM.                  V. 276 25456 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11320096                                                     
JRNL        DOI    10.1074/JBC.M102418200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER, A.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ~1000 NOE RESTRAINTS WERE USED.           
REMARK   3  61 DIHEDRAL RESTRAINTS AS WELL AS 14 NOE RESTRAINTS BETWEEN DRUG    
REMARK   3  AND PROTEIN.                                                        
REMARK   4                                                                      
REMARK   4 1IH0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013256.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ~1MM C-DOMAIN OF CARDIAC           
REMARK 210                                   TROPONIN C. 100MM KCL 10MM         
REMARK 210                                   IMIDAZOLE 1MM DSS ~1MM EMD 57033   
REMARK 210                                   TRACE DMSO-D6                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; HNHB; 3D-13C/15N-NOESY;      
REMARK 210                                   HCCHTOCSY; 3D_15N-SEPARATED_       
REMARK 210                                   NOESY; HNCACB                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA; UNITYPLUS             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE OF THE PROTEIN WAS DETERMINED USING MULTIDIMENSIONAL  
REMARK 210  NMR SPECTROSCOPY.                                                   
REMARK 210  THE STRUCTURE OF EMD 57033 IN THE COMPLEX WAS DETERMINED USING 15N/ 
REMARK 210  13C-FILTERED-NOESY                                                  
REMARK 210  AND DIPSI EXPERIMENTS.                                              
REMARK 210  THE CONTACTS BETWEEN PROTEIN AND EMD 57033 WERE DETERMINED USING    
REMARK 210  15N/13C-FILTERED/EDITED EXPERIMENTS.                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASP A    99     H    MET A   103              1.52            
REMARK 500   O    GLU A   134     H    LYS A   138              1.52            
REMARK 500   OD2  ASP A   149     H    GLU A   152              1.53            
REMARK 500   O    GLY A    91     H    SER A    93              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  92      -61.56     66.46                                   
REMARK 500  1 SER A  93     -175.43     77.28                                   
REMARK 500  1 GLU A 126     -143.24    -58.83                                   
REMARK 500  1 THR A 129      152.23    -47.16                                   
REMARK 500  1 ASP A 151      -62.02    -92.61                                   
REMARK 500  1 MET A 157       56.13    -97.43                                   
REMARK 500  2 LYS A  92      -81.97   -132.27                                   
REMARK 500  2 SER A  93      160.27    172.15                                   
REMARK 500  2 GLU A 126       91.09     31.73                                   
REMARK 500  2 THR A 129     -151.77    -96.74                                   
REMARK 500  2 GLU A 130       39.79    -93.57                                   
REMARK 500  2 LYS A 158       64.45    -69.71                                   
REMARK 500  3 LYS A  92      -68.74     71.20                                   
REMARK 500  3 SER A  93     -178.19     62.04                                   
REMARK 500  3 ASP A 105       90.41    -61.70                                   
REMARK 500  3 ALA A 108       92.63     65.85                                   
REMARK 500  3 ASP A 109      -37.95   -153.53                                   
REMARK 500  3 ILE A 133      -72.77    -85.20                                   
REMARK 500  3 ASP A 141       52.64   -117.22                                   
REMARK 500  3 ASN A 144       57.03     39.39                                   
REMARK 500  3 VAL A 160      -74.67    -94.32                                   
REMARK 500  4 LYS A  92      -80.45   -103.75                                   
REMARK 500  4 SER A  93      177.48     81.38                                   
REMARK 500  4 LEU A 100      -70.40    -42.79                                   
REMARK 500  4 ASN A 107      -41.84   -139.92                                   
REMARK 500  4 ASP A 109       54.28   -157.44                                   
REMARK 500  4 LEU A 121      -63.02   -107.81                                   
REMARK 500  4 THR A 124       49.85   -100.66                                   
REMARK 500  4 GLU A 126       49.63     37.66                                   
REMARK 500  4 GLU A 135      -75.06    -51.41                                   
REMARK 500  4 ASP A 139      -74.34    -83.21                                   
REMARK 500  4 ASP A 141       49.70   -100.91                                   
REMARK 500  4 LYS A 158       79.58    -65.24                                   
REMARK 500  4 VAL A 160      -70.02    -68.73                                   
REMARK 500  5 PHE A 101      -71.90    -61.50                                   
REMARK 500  5 ASP A 105       99.45    -43.35                                   
REMARK 500  5 ALA A 108      104.33     60.33                                   
REMARK 500  5 ASP A 109      -39.61   -152.34                                   
REMARK 500  5 LEU A 117      -80.25    -65.81                                   
REMARK 500  5 LYS A 118      -35.20    -37.47                                   
REMARK 500  5 LEU A 121      -72.82    -70.96                                   
REMARK 500  5 GLU A 130       28.65     47.15                                   
REMARK 500  5 ASP A 141       75.61   -162.69                                   
REMARK 500  5 TYR A 150      -72.05    -44.09                                   
REMARK 500  5 LYS A 158       34.71    -87.84                                   
REMARK 500  6 GLU A  94      -32.30    -39.33                                   
REMARK 500  6 SER A  98      -31.54    -39.86                                   
REMARK 500  6 ALA A 108       55.36     78.37                                   
REMARK 500  6 GLU A 116      -47.72   -130.51                                   
REMARK 500  6 GLU A 126       39.41     38.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     289 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   2  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 105   OD1                                                    
REMARK 620 2 ASN A 107   ND2 124.1                                              
REMARK 620 3 ASN A 107   OD1  76.5  50.8                                        
REMARK 620 4 TYR A 111   O    72.7  89.0  90.9                                  
REMARK 620 5 GLU A 116   OE1 135.6 100.1 146.3 106.9                            
REMARK 620 6 GLU A 116   OE2 135.0  72.4  93.0 152.0  58.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   3  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 141   OD1                                                    
REMARK 620 2 ARG A 147   O    53.6                                              
REMARK 620 3 GLU A 152   OE1 113.1 118.0                                        
REMARK 620 4 GLU A 152   OE2 130.3 167.4  49.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 3                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EMD A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJ4   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CALCIUM-SATURATED CARDIAC TROPONIN C, NMR, 1 STRUCTURE  
DBREF  1IH0 A   91   161  UNP    P63316   TNNC1_HUMAN     91    161             
SEQRES   1 A   71  GLY LYS SER GLU GLU GLU LEU SER ASP LEU PHE ARG MET          
SEQRES   2 A   71  PHE ASP LYS ASN ALA ASP GLY TYR ILE ASP LEU GLU GLU          
SEQRES   3 A   71  LEU LYS ILE MET LEU GLN ALA THR GLY GLU THR ILE THR          
SEQRES   4 A   71  GLU ASP ASP ILE GLU GLU LEU MET LYS ASP GLY ASP LYS          
SEQRES   5 A   71  ASN ASN ASP GLY ARG ILE ASP TYR ASP GLU PHE LEU GLU          
SEQRES   6 A   71  PHE MET LYS GLY VAL GLU                                      
HET     CA  A   2       1                                                       
HET     CA  A   3       1                                                       
HET    EMD  A   1      53                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     EMD 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-                 
HETNAM   2 EMD  QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-          
HETNAM   3 EMD  2-ONE                                                           
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   4  EMD    C22 H23 N3 O4 S                                              
HELIX    1   1 SER A   93  ASP A  105  1                                  13    
HELIX    2   2 LEU A  114  GLU A  126  1                                  13    
HELIX    3   3 THR A  129  ASP A  132  5                                   4    
HELIX    4   4 ILE A  133  ASP A  139  1                                   7    
HELIX    5   5 ASP A  151  MET A  157  1                                   7    
SHEET    1   A 2 ILE A 112  ASP A 113  0                                        
SHEET    2   A 2 ARG A 147  ILE A 148 -1  N  ILE A 148   O  ILE A 112           
LINK        CA    CA A   2                 OD1 ASP A 105     1555   1555  2.11  
LINK        CA    CA A   2                 ND2 ASN A 107     1555   1555  2.21  
LINK        CA    CA A   2                 OD1 ASN A 107     1555   1555  2.77  
LINK        CA    CA A   2                 O   TYR A 111     1555   1555  2.71  
LINK        CA    CA A   2                 OE1 GLU A 116     1555   1555  2.00  
LINK        CA    CA A   2                 OE2 GLU A 116     1555   1555  2.38  
LINK        CA    CA A   3                 OD1 ASP A 141     1555   1555  2.76  
LINK        CA    CA A   3                 O   ARG A 147     1555   1555  2.79  
LINK        CA    CA A   3                 OE1 GLU A 152     1555   1555  2.06  
LINK        CA    CA A   3                 OE2 GLU A 152     1555   1555  2.80  
SITE     1 AC1  6 ASP A 105  LYS A 106  ASN A 107  ASP A 109                    
SITE     2 AC1  6 TYR A 111  GLU A 116                                          
SITE     1 AC2  6 ASP A 141  ASN A 143  ASP A 145  ARG A 147                    
SITE     2 AC2  6 ASP A 149  GLU A 152                                          
SITE     1 AC3 11 PHE A 104  LEU A 121  THR A 124  LEU A 136                    
SITE     2 AC3 11 GLY A 140  ILE A 148  PHE A 153  PHE A 156                    
SITE     3 AC3 11 MET A 157  VAL A 160  GLU A 161                               
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  91      58.030  11.018  17.931  1.00  0.00           N  
ATOM      2  CA  GLY A  91      57.550   9.980  18.840  1.00  0.00           C  
ATOM      3  C   GLY A  91      57.047   8.770  18.061  1.00  0.00           C  
ATOM      4  O   GLY A  91      57.810   8.101  17.365  1.00  0.00           O  
ATOM      5  H   GLY A  91      58.987  11.222  17.882  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      58.357   9.677  19.490  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      56.742  10.377  19.436  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.750   8.498  18.186  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.147   7.365  17.487  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.695   6.050  18.031  1.00  0.00           C  
ATOM     11  O   LYS A  92      54.952   5.223  18.560  1.00  0.00           O  
ATOM     12  CB  LYS A  92      55.440   7.444  15.987  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.771   8.690  15.400  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.853   8.644  13.873  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.526   8.135  13.305  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.563   9.268  13.197  1.00  0.00           N  
ATOM     17  H   LYS A  92      55.191   9.068  18.754  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.079   7.389  17.636  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.507   7.500  15.831  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.050   6.565  15.497  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.735   8.719  15.705  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.277   9.573  15.759  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      55.051   9.636  13.493  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      55.649   7.978  13.574  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.693   7.711  12.326  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.121   7.379  13.961  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.991  10.037  12.645  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.327   9.613  14.150  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.697   8.943  12.722  1.00  0.00           H  
ATOM     30  N   SER A  93      57.005   5.866  17.892  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.648   4.647  18.372  1.00  0.00           C  
ATOM     32  C   SER A  93      57.389   3.492  17.409  1.00  0.00           C  
ATOM     33  O   SER A  93      56.790   3.671  16.349  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.116   4.270  19.754  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.868   5.454  20.500  1.00  0.00           O  
ATOM     36  H   SER A  93      57.546   6.560  17.461  1.00  0.00           H  
ATOM     37  HA  SER A  93      58.712   4.815  18.442  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.197   3.718  19.650  1.00  0.00           H  
ATOM     39  HB3 SER A  93      57.845   3.656  20.265  1.00  0.00           H  
ATOM     40  HG  SER A  93      57.493   6.123  20.212  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.849   2.304  17.793  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.663   1.120  16.959  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.178   0.814  16.788  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.788   0.014  15.937  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.348  -0.094  17.591  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.859   0.142  17.647  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.296   0.297  19.100  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.202  -0.674  19.833  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.718   1.384  19.458  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.318   2.223  18.649  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.099   1.301  15.988  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.968  -0.240  18.591  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.145  -0.972  16.996  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.371  -0.701  17.205  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      60.105   1.040  17.101  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.354   1.458  17.610  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.910   1.248  17.547  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.386   1.528  16.142  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.691   0.704  15.548  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.193   2.169  18.537  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.586   1.333  19.666  1.00  0.00           C  
ATOM     62  CD  GLU A  95      51.374   2.058  20.242  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.121   3.175  19.821  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.716   1.485  21.095  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.721   2.082  18.270  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.693   0.223  17.805  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.900   2.874  18.949  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      52.406   2.704  18.026  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.282   0.372  19.278  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.322   1.192  20.444  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.720   2.705  15.622  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.271   3.093  14.287  1.00  0.00           C  
ATOM     73  C   GLU A  96      54.076   2.370  13.210  1.00  0.00           C  
ATOM     74  O   GLU A  96      53.554   2.037  12.146  1.00  0.00           O  
ATOM     75  CB  GLU A  96      53.420   4.603  14.091  1.00  0.00           C  
ATOM     76  CG  GLU A  96      52.035   5.253  14.075  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.773   5.922  15.420  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      52.410   5.535  16.386  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.939   6.811  15.465  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.272   3.324  16.144  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.230   2.830  14.179  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      54.003   5.015  14.903  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.918   4.798  13.154  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.994   5.994  13.290  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.285   4.498  13.899  1.00  0.00           H  
ATOM     86  N   LEU A  97      55.355   2.137  13.492  1.00  0.00           N  
ATOM     87  CA  LEU A  97      56.222   1.459  12.531  1.00  0.00           C  
ATOM     88  C   LEU A  97      55.669   0.080  12.187  1.00  0.00           C  
ATOM     89  O   LEU A  97      55.686  -0.340  11.030  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.637   1.302  13.094  1.00  0.00           C  
ATOM     91  CG  LEU A  97      58.141   2.646  13.630  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.664   2.601  13.760  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.751   3.771  12.666  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.721   2.428  14.353  1.00  0.00           H  
ATOM     95  HA  LEU A  97      56.271   2.050  11.629  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.625   0.578  13.896  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      58.298   0.959  12.312  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.703   2.833  14.600  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.984   3.315  14.504  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      60.114   2.846  12.808  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.970   1.609  14.058  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.311   4.662  12.908  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.694   3.975  12.758  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.972   3.471  11.652  1.00  0.00           H  
ATOM    105  N   SER A  98      55.179  -0.622  13.204  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.624  -1.956  12.997  1.00  0.00           C  
ATOM    107  C   SER A  98      53.524  -1.919  11.941  1.00  0.00           C  
ATOM    108  O   SER A  98      53.518  -2.716  11.002  1.00  0.00           O  
ATOM    109  CB  SER A  98      54.043  -2.504  14.300  1.00  0.00           C  
ATOM    110  OG  SER A  98      55.062  -2.538  15.290  1.00  0.00           O  
ATOM    111  H   SER A  98      55.191  -0.238  14.106  1.00  0.00           H  
ATOM    112  HA  SER A  98      55.411  -2.615  12.661  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.243  -1.866  14.637  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.658  -3.501  14.130  1.00  0.00           H  
ATOM    115  HG  SER A  98      55.903  -2.659  14.845  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.593  -0.984  12.106  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.487  -0.849  11.162  1.00  0.00           C  
ATOM    118  C   ASP A  99      52.010  -0.476   9.778  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.673  -1.111   8.779  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.508   0.227  11.634  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.484  -0.397  12.575  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.729  -1.498  13.041  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.468   0.234  12.817  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.649  -0.378  12.873  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.965  -1.792  11.097  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      51.051   1.003  12.154  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      50.001   0.651  10.781  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.839   0.563   9.731  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.406   1.014   8.464  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.848  -0.182   7.626  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.476  -0.310   6.459  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.606   1.931   8.712  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.119   3.372   8.873  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.257   4.241   9.411  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.666   3.911   7.515  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.073   1.032  10.558  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.653   1.564   7.920  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      55.117   1.619   9.613  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.284   1.873   7.874  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.291   3.396   9.567  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.618   4.888   8.626  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      56.062   3.609   9.756  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.894   4.841  10.233  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.774   3.139   6.767  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.274   4.762   7.244  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      52.631   4.213   7.574  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.640  -1.062   8.234  1.00  0.00           N  
ATOM    148  CA  PHE A 101      55.117  -2.249   7.532  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.965  -2.905   6.779  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.029  -3.106   5.566  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.707  -3.258   8.519  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.570  -4.245   7.771  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.998  -5.085   6.808  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.942  -4.321   8.040  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.798  -6.000   6.114  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.742  -5.236   7.346  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.170  -6.076   6.383  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.900  -0.913   9.166  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.881  -1.959   6.827  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.306  -2.736   9.251  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.907  -3.785   9.017  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.940  -5.027   6.600  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.383  -3.673   8.783  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.357  -6.648   5.370  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.800  -5.294   7.554  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.787  -6.782   5.847  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.901  -3.223   7.513  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.727  -3.841   6.904  1.00  0.00           C  
ATOM    169  C   ARG A 102      51.030  -2.825   6.012  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.485  -3.162   4.961  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.749  -4.322   7.978  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.460  -4.809   7.313  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.411  -5.103   8.386  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.490  -6.497   8.816  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.466  -7.087   9.425  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.368  -6.418   9.653  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      47.558  -8.335   9.796  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.901  -3.028   8.472  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.040  -4.684   6.306  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.197  -5.132   8.536  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.520  -3.506   8.648  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.089  -4.045   6.645  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.662  -5.710   6.754  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.580  -4.460   9.236  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.427  -4.907   7.983  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.311  -7.006   8.651  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.298  -5.461   9.371  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.598  -6.862  10.111  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      48.399  -8.847   9.622  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      46.788  -8.778  10.255  1.00  0.00           H  
ATOM    191  N   MET A 103      51.070  -1.569   6.445  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.459  -0.487   5.687  1.00  0.00           C  
ATOM    193  C   MET A 103      51.049  -0.444   4.283  1.00  0.00           C  
ATOM    194  O   MET A 103      50.420   0.033   3.338  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.719   0.851   6.380  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.509   1.769   6.202  1.00  0.00           C  
ATOM    197  SD  MET A 103      48.280   1.401   7.480  1.00  0.00           S  
ATOM    198  CE  MET A 103      46.812   1.823   6.511  1.00  0.00           C  
ATOM    199  H   MET A 103      51.530  -1.367   7.287  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.394  -0.652   5.622  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.891   0.682   7.434  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.590   1.316   5.945  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.823   2.798   6.291  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.074   1.607   5.227  1.00  0.00           H  
ATOM    205  HE1 MET A 103      45.925   1.604   7.089  1.00  0.00           H  
ATOM    206  HE2 MET A 103      46.799   1.242   5.603  1.00  0.00           H  
ATOM    207  HE3 MET A 103      46.836   2.875   6.262  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.271  -0.956   4.163  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.958  -0.985   2.876  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.849  -2.374   2.254  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.818  -2.523   1.032  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.435  -0.627   3.053  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.921   0.121   1.836  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.941  -0.512   0.587  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.352   1.447   1.955  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.391   0.183  -0.542  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.801   2.142   0.826  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.821   1.510  -0.423  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.717  -1.323   4.954  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.498  -0.266   2.213  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.550  -0.005   3.928  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      55.013  -1.531   3.176  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.609  -1.535   0.495  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.337   1.935   2.919  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.406  -0.305  -1.506  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.134   3.165   0.918  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.168   2.046  -1.294  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.784  -3.389   3.111  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.669  -4.765   2.639  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.259  -5.020   2.120  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.282  -4.916   2.863  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.970  -5.750   3.770  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.634  -6.997   3.196  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.367  -6.863   2.230  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.398  -8.069   3.730  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.808  -3.209   4.074  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.374  -4.924   1.837  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.633  -5.285   4.485  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.049  -6.028   4.259  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.160  -5.345   0.836  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.859  -5.601   0.227  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.726  -7.062  -0.190  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.729  -7.458  -0.794  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.669  -4.719  -1.004  1.00  0.00           C  
ATOM    245  CG  LYS A 106      48.934  -3.438  -0.608  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.613  -2.631  -1.866  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.992  -3.554  -2.918  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      47.209  -2.744  -3.893  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.971  -5.407   0.288  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.085  -5.369   0.943  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.635  -4.468  -1.419  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.088  -5.252  -1.742  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.017  -3.693  -0.097  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.561  -2.850   0.045  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.917  -1.842  -1.618  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      49.522  -2.200  -2.258  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      48.776  -4.086  -3.437  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.338  -4.264  -2.432  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.518  -3.354  -4.375  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      47.855  -2.329  -4.595  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.707  -1.985  -3.391  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.737  -7.861   0.135  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.709  -9.276  -0.219  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.712 -10.149   1.036  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.788 -11.375   0.953  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.918  -9.638  -1.084  1.00  0.00           C  
ATOM    267  CG  ASN A 107      53.202  -9.284  -0.343  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.270  -9.393   0.881  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      54.234  -8.861  -1.020  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.509  -7.497   0.616  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.808  -9.473  -0.782  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.904 -10.698  -1.295  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.875  -9.086  -2.011  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      54.178  -8.775  -1.995  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      55.064  -8.631  -0.555  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.624  -9.505   2.198  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.614 -10.234   3.466  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.697 -11.309   3.481  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.408 -12.499   3.604  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.255 -10.899   3.690  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.564  -8.527   2.205  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.798  -9.539   4.272  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.098 -11.658   2.938  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.474 -10.156   3.620  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.233 -11.354   4.670  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.948 -10.877   3.353  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.070 -11.815   3.351  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.128 -11.412   4.378  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.899 -12.247   4.852  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.719 -11.867   1.966  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.507 -10.584   1.723  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.133  -9.567   2.286  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.472 -10.637   0.980  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.117  -9.917   3.254  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.702 -12.799   3.597  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.386 -12.715   1.913  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.952 -11.964   1.212  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.164 -10.124   4.713  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.139  -9.628   5.680  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.360  -9.062   4.962  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.427  -8.898   5.553  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.533  -9.500   4.304  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.684  -8.852   6.278  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.450 -10.438   6.321  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.187  -8.768   3.676  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.276  -8.221   2.873  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.720  -7.363   1.742  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.827  -7.783   1.007  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.116  -9.348   2.269  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.971  -9.977   3.343  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.450 -11.000   4.144  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.287  -9.540   3.535  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.244 -11.587   5.136  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      62.082 -10.126   4.528  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.560 -11.149   5.328  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.344 -11.727   6.306  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.313  -8.922   3.261  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.907  -7.611   3.502  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.461 -10.096   1.846  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.751  -8.946   1.494  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.434 -11.338   3.995  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.690  -8.751   2.917  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.842 -12.376   5.754  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      63.097  -9.788   4.677  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.655 -12.573   5.974  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.261  -6.156   1.608  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.814  -5.245   0.558  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.699  -5.387  -0.675  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.900  -5.634  -0.568  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.864  -3.797   1.047  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.812  -3.593   2.139  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.575  -2.852  -0.120  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.506  -3.260   3.460  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.972  -5.875   2.221  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.797  -5.489   0.291  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.846  -3.586   1.446  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      56.158  -2.780   1.860  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.234  -4.497   2.256  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.657  -1.829   0.217  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.575  -3.030  -0.488  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      58.287  -3.029  -0.912  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.765  -2.989   4.198  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      58.185  -2.433   3.312  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      58.058  -4.122   3.804  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.091  -5.232  -1.848  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.834  -5.349  -3.101  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.527  -4.169  -4.017  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.593  -3.404  -3.778  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.464  -6.646  -3.822  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.948  -6.811  -3.830  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.265  -5.843  -3.540  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.492  -7.903  -4.127  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.131  -5.039  -1.871  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.891  -5.360  -2.883  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.828  -6.608  -4.839  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.913  -7.484  -3.310  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.326  -4.033  -5.073  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.133  -2.945  -6.026  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.771  -3.067  -6.702  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.063  -2.078  -6.888  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.227  -2.969  -7.097  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.681  -1.540  -7.400  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.578  -1.037  -6.267  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.466  -1.523  -8.713  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.053  -4.675  -5.213  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.181  -2.004  -5.499  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.067  -3.546  -6.739  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.839  -3.419  -7.998  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.816  -0.897  -7.486  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.445   0.028  -6.149  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.610  -1.247  -6.505  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.311  -1.537  -5.348  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.403  -2.043  -8.579  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.660  -0.501  -9.003  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.890  -2.013  -9.484  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.410  -4.296  -7.065  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.127  -4.541  -7.718  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.996  -3.896  -6.922  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.989  -3.465  -7.482  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.861  -6.044  -7.835  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.541  -6.590  -9.093  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.958  -7.957  -9.435  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      56.407  -8.932  -8.856  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.071  -8.009 -10.272  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.014  -5.048  -6.890  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.149  -4.111  -8.708  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.256  -6.547  -6.965  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.797  -6.217  -7.900  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.374  -5.910  -9.917  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.602  -6.688  -8.916  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.178  -3.835  -5.605  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.169  -3.239  -4.732  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.398  -1.736  -4.606  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.458  -0.944  -4.663  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.225  -3.866  -3.337  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.534  -5.231  -3.361  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.702  -5.907  -2.004  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.726  -5.689  -1.378  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      52.803  -6.632  -1.611  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.001  -4.195  -5.214  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.191  -3.412  -5.155  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.256  -3.989  -3.039  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.720  -3.222  -2.633  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.482  -5.097  -3.571  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.980  -5.848  -4.126  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.660  -1.354  -4.433  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.004   0.059  -4.299  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.234   0.890  -5.319  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.407   1.728  -4.961  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.505   0.269  -4.514  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.153   0.699  -3.197  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.793  -0.515  -2.522  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.229   1.751  -3.477  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.369  -2.030  -4.394  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.743   0.391  -3.306  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      57.953  -0.654  -4.853  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.658   1.038  -5.256  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.400   1.117  -2.545  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.141  -1.204  -3.276  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      58.063  -1.006  -1.895  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.628  -0.192  -1.917  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.092   2.592  -2.813  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.149   2.084  -4.501  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.205   1.319  -3.314  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.511   0.645  -6.597  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.833   1.375  -7.665  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.339   1.469  -7.374  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.734   2.534  -7.493  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.036   0.671  -9.008  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.513   0.735  -9.401  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.958  -0.630  -9.928  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.017  -0.436 -11.015  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.645  -1.235 -12.217  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.177  -0.036  -6.825  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.243   2.373  -7.726  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.730  -0.362  -8.922  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.443   1.161  -9.765  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.649   1.481 -10.170  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.105   0.995  -8.537  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      57.375  -1.210  -9.117  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.109  -1.150 -10.344  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.073   0.609 -11.280  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.976  -0.766 -10.645  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.518  -2.231 -11.947  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.402  -1.161 -12.928  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      56.757  -0.870 -12.615  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.751   0.341  -6.987  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.325   0.307  -6.677  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.020   1.242  -5.512  1.00  0.00           C  
ATOM    450  O   ILE A 119      49.918   1.777  -5.397  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.887  -1.110  -6.307  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.153  -2.051  -7.485  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.392  -1.114  -5.983  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.918  -3.496  -7.046  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.283  -0.479  -6.907  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.769   0.632  -7.544  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.443  -1.445  -5.443  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.485  -1.807  -8.299  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.176  -1.938  -7.813  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.247  -0.821  -4.954  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.993  -2.106  -6.135  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      48.881  -0.417  -6.632  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.233  -3.617  -6.020  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.486  -4.162  -7.678  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.867  -3.731  -7.130  1.00  0.00           H  
ATOM    466  N   MET A 120      52.016   1.433  -4.652  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.855   2.310  -3.496  1.00  0.00           C  
ATOM    468  C   MET A 120      51.852   3.768  -3.941  1.00  0.00           C  
ATOM    469  O   MET A 120      51.101   4.592  -3.417  1.00  0.00           O  
ATOM    470  CB  MET A 120      52.997   2.096  -2.500  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.492   2.355  -1.079  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.489   0.952  -0.530  1.00  0.00           S  
ATOM    473  CE  MET A 120      49.871   1.658  -0.930  1.00  0.00           C  
ATOM    474  H   MET A 120      52.873   0.982  -4.799  1.00  0.00           H  
ATOM    475  HA  MET A 120      50.917   2.086  -3.010  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.355   1.080  -2.576  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.802   2.780  -2.723  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.335   2.476  -0.414  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.893   3.253  -1.067  1.00  0.00           H  
ATOM    480  HE1 MET A 120      50.002   2.659  -1.317  1.00  0.00           H  
ATOM    481  HE2 MET A 120      49.263   1.695  -0.041  1.00  0.00           H  
ATOM    482  HE3 MET A 120      49.384   1.040  -1.672  1.00  0.00           H  
ATOM    483  N   LEU A 121      52.701   4.075  -4.919  1.00  0.00           N  
ATOM    484  CA  LEU A 121      52.792   5.437  -5.436  1.00  0.00           C  
ATOM    485  C   LEU A 121      51.559   5.767  -6.270  1.00  0.00           C  
ATOM    486  O   LEU A 121      50.859   6.746  -6.011  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.043   5.599  -6.305  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.261   5.049  -5.560  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      56.541   5.494  -6.272  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.267   5.583  -4.126  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.272   3.376  -5.298  1.00  0.00           H  
ATOM    492  HA  LEU A 121      52.850   6.125  -4.607  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      53.911   5.057  -7.230  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.199   6.645  -6.520  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.213   3.970  -5.544  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      56.285   6.109  -7.122  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.087   4.625  -6.609  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.156   6.062  -5.589  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.073   5.122  -3.574  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      54.326   5.350  -3.651  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.408   6.654  -4.141  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.300   4.934  -7.274  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.145   5.139  -8.144  1.00  0.00           C  
ATOM    504  C   GLN A 122      48.879   5.318  -7.312  1.00  0.00           C  
ATOM    505  O   GLN A 122      47.924   5.966  -7.740  1.00  0.00           O  
ATOM    506  CB  GLN A 122      49.960   3.941  -9.077  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.153   3.845 -10.030  1.00  0.00           C  
ATOM    508  CD  GLN A 122      50.886   2.761 -11.070  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      49.871   2.068 -11.006  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      51.745   2.572 -12.033  1.00  0.00           N  
ATOM    511  H   GLN A 122      51.892   4.169  -7.430  1.00  0.00           H  
ATOM    512  HA  GLN A 122      50.305   6.025  -8.738  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      49.893   3.036  -8.491  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.053   4.068  -9.650  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      51.296   4.794 -10.526  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.042   3.593  -9.471  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.554   3.123 -12.084  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      51.582   1.878 -12.706  1.00  0.00           H  
ATOM    519  N   ALA A 123      48.882   4.730  -6.119  1.00  0.00           N  
ATOM    520  CA  ALA A 123      47.728   4.824  -5.229  1.00  0.00           C  
ATOM    521  C   ALA A 123      47.716   6.167  -4.503  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.656   6.739  -4.247  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.759   3.695  -4.195  1.00  0.00           C  
ATOM    524  H   ALA A 123      49.671   4.224  -5.833  1.00  0.00           H  
ATOM    525  HA  ALA A 123      46.826   4.734  -5.815  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      47.892   2.750  -4.700  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      46.829   3.683  -3.647  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.579   3.857  -3.511  1.00  0.00           H  
ATOM    529  N   THR A 124      48.905   6.663  -4.171  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.016   7.941  -3.470  1.00  0.00           C  
ATOM    531  C   THR A 124      49.391   9.063  -4.437  1.00  0.00           C  
ATOM    532  O   THR A 124      49.599  10.206  -4.031  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.079   7.859  -2.373  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.057   9.054  -1.605  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.459   7.685  -3.010  1.00  0.00           C  
ATOM    536  H   THR A 124      49.719   6.163  -4.399  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.066   8.175  -3.015  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.874   7.014  -1.734  1.00  0.00           H  
ATOM    539  HG1 THR A 124      50.669   9.676  -2.006  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.888   6.747  -2.688  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.101   8.498  -2.705  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.362   7.686  -4.086  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.476   8.725  -5.721  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.827   9.715  -6.735  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.830   9.138  -7.728  1.00  0.00           C  
ATOM    546  O   GLY A 125      52.042   9.250  -7.545  1.00  0.00           O  
ATOM    547  H   GLY A 125      49.301   7.800  -5.991  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.932  10.013  -7.264  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      50.261  10.578  -6.255  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.306   8.520  -8.782  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.157   7.924  -9.808  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.066   8.989 -10.428  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.545   9.885  -9.732  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.293   7.272 -10.892  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.488   8.347 -11.626  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.795   7.725 -12.833  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.636   6.516 -12.842  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.434   8.467 -13.732  1.00  0.00           O  
ATOM    559  H   GLU A 126      49.332   8.463  -8.872  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.773   7.163  -9.351  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.926   6.751 -11.595  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.613   6.569 -10.434  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.746   8.760 -10.957  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.149   9.132 -11.958  1.00  0.00           H  
ATOM    565  N   THR A 127      52.310   8.885 -11.736  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.170   9.849 -12.420  1.00  0.00           C  
ATOM    567  C   THR A 127      54.403  10.149 -11.575  1.00  0.00           C  
ATOM    568  O   THR A 127      54.689  11.302 -11.252  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.416  11.154 -12.692  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.303  12.095 -13.281  1.00  0.00           O  
ATOM    571  CG2 THR A 127      51.869  11.721 -11.381  1.00  0.00           C  
ATOM    572  H   THR A 127      51.914   8.152 -12.249  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.486   9.426 -13.362  1.00  0.00           H  
ATOM    574  HB  THR A 127      51.596  10.963 -13.366  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.681  12.628 -12.577  1.00  0.00           H  
ATOM    576 HG21 THR A 127      51.093  11.071 -11.005  1.00  0.00           H  
ATOM    577 HG22 THR A 127      51.461  12.705 -11.558  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.667  11.786 -10.656  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.131   9.093 -11.224  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.338   9.242 -10.417  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.545   8.696 -11.176  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.587   7.523 -11.546  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.180   8.494  -9.087  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.284   9.314  -8.153  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      57.549   8.290  -8.430  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.065  10.516  -7.614  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.852   8.199 -11.513  1.00  0.00           H  
ATOM    588  HA  ILE A 128      56.497  10.290 -10.212  1.00  0.00           H  
ATOM    589  HB  ILE A 128      55.724   7.532  -9.269  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      54.421   9.663  -8.701  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      54.962   8.697  -7.328  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      57.941   7.322  -8.708  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      57.445   8.341  -7.357  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.227   9.062  -8.763  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      55.457  11.405  -7.690  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.968  10.647  -8.193  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.323  10.342  -6.580  1.00  0.00           H  
ATOM    598  N   THR A 129      58.525   9.566 -11.407  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.731   9.166 -12.127  1.00  0.00           C  
ATOM    600  C   THR A 129      60.271   7.851 -11.575  1.00  0.00           C  
ATOM    601  O   THR A 129      60.068   7.522 -10.406  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.812  10.244 -12.003  1.00  0.00           C  
ATOM    603  OG1 THR A 129      62.056   9.718 -12.441  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.928  10.688 -10.544  1.00  0.00           C  
ATOM    605  H   THR A 129      58.436  10.489 -11.091  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.489   9.035 -13.171  1.00  0.00           H  
ATOM    607  HB  THR A 129      60.544  11.093 -12.612  1.00  0.00           H  
ATOM    608  HG1 THR A 129      62.397  10.295 -13.128  1.00  0.00           H  
ATOM    609 HG21 THR A 129      60.522  11.683 -10.437  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.968  10.690 -10.250  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.378  10.004  -9.914  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.958   7.100 -12.432  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.522   5.816 -12.022  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.649   6.021 -11.014  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.097   5.077 -10.364  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.070   5.058 -13.233  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.642   3.714 -12.776  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.959   2.583 -13.539  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      62.125   2.524 -14.746  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      61.281   1.792 -12.904  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.085   7.412 -13.352  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.745   5.223 -11.563  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.274   4.889 -13.944  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.852   5.639 -13.699  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      63.705   3.691 -12.970  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      62.466   3.590 -11.718  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.102   7.266 -10.890  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.178   7.582  -9.955  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.642   7.676  -8.528  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.383   7.978  -7.592  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.839   8.911 -10.328  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.303   8.670 -10.678  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.644   7.534 -10.966  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      67.063   9.624 -10.653  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.707   7.980 -11.432  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.921   6.800  -9.999  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.330   9.339 -11.179  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.778   9.591  -9.491  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.346   7.415  -8.370  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.722   7.473  -7.051  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.370   6.072  -6.566  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.124   5.853  -5.381  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.450   8.320  -7.098  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.668   9.608  -6.312  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.479  10.411  -6.743  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.020   9.773  -5.291  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.801   7.179  -9.149  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.413   7.920  -6.355  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.214   8.559  -8.125  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.632   7.767  -6.660  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.347   5.125  -7.498  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.023   3.744  -7.157  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.282   2.984  -6.751  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.337   2.368  -5.686  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.375   3.036  -8.346  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.304   3.944  -8.957  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      59.727   1.733  -7.874  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.704   3.266 -10.190  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.550   5.358  -8.428  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.331   3.741  -6.329  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.128   2.815  -9.088  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.526   4.123  -8.229  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.751   4.883  -9.246  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.487   1.077  -7.476  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.236   1.253  -8.707  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.001   1.951  -7.105  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.323   2.293  -9.917  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.466   3.155 -10.946  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.898   3.873 -10.577  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.294   3.031  -7.614  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.550   2.339  -7.338  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.399   3.137  -6.352  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.882   2.603  -5.354  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.345   2.132  -8.629  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.394   0.640  -8.964  1.00  0.00           C  
ATOM    676  CD  GLU A 134      64.370   0.328 -10.049  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      63.593   1.211 -10.375  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      64.377  -0.789 -10.539  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.193   3.535  -8.448  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.330   1.374  -6.907  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.866   2.668  -9.435  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.350   2.503  -8.496  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.382   0.383  -9.316  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.165   0.064  -8.080  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.577   4.423  -6.643  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.371   5.286  -5.772  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.947   5.103  -4.318  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.773   5.125  -3.406  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.191   6.755  -6.162  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.356   7.578  -5.607  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.033   8.336  -6.743  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.372   9.156  -7.358  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.203   8.084  -6.983  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.168   4.797  -7.452  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.413   5.022  -5.871  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.169   6.841  -7.239  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.264   7.126  -5.752  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      66.983   8.282  -4.877  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.072   6.919  -5.139  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.645   4.921  -4.117  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.105   4.735  -2.773  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.380   3.319  -2.275  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.809   3.117  -1.139  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.595   4.978  -2.773  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.222   5.898  -1.610  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.969   6.696  -1.975  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.945   5.056  -0.364  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.036   4.914  -4.885  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.573   5.441  -2.104  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.308   5.443  -3.704  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.077   4.037  -2.666  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.038   6.579  -1.414  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.091   7.128  -2.956  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.819   7.482  -1.250  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.112   6.039  -1.975  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.819   4.022  -0.648  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.044   5.409   0.117  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.775   5.142   0.321  1.00  0.00           H  
ATOM    719  N   MET A 137      64.121   2.341  -3.137  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.336   0.942  -2.776  1.00  0.00           C  
ATOM    721  C   MET A 137      65.820   0.662  -2.553  1.00  0.00           C  
ATOM    722  O   MET A 137      66.203  -0.001  -1.589  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.818   0.019  -3.881  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.575  -1.378  -3.307  1.00  0.00           C  
ATOM    725  SD  MET A 137      61.984  -1.409  -2.446  1.00  0.00           S  
ATOM    726  CE  MET A 137      61.404  -2.992  -3.104  1.00  0.00           C  
ATOM    727  H   MET A 137      63.776   2.562  -4.027  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.799   0.729  -1.864  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.893   0.414  -4.274  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.550  -0.041  -4.672  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.564  -2.100  -4.110  1.00  0.00           H  
ATOM    732  HG3 MET A 137      64.365  -1.624  -2.613  1.00  0.00           H  
ATOM    733  HE1 MET A 137      60.440  -2.853  -3.574  1.00  0.00           H  
ATOM    734  HE2 MET A 137      61.311  -3.705  -2.301  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.115  -3.360  -3.831  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.650   1.170  -3.459  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.093   0.965  -3.358  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.588   1.275  -1.948  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.223   0.441  -1.302  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.831   1.859  -4.356  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.288   1.020  -5.550  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.796   1.185  -5.744  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.526   0.013  -5.085  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.800  -1.038  -6.105  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.287   1.686  -4.209  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.315  -0.067  -3.587  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.169   2.642  -4.696  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.693   2.298  -3.877  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.060  -0.020  -5.367  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.774   1.350  -6.440  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.023   1.204  -6.800  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.118   2.109  -5.289  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.460   0.360  -4.667  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      70.911  -0.399  -4.299  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.686  -1.527  -5.870  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      71.885  -0.595  -7.043  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.019  -1.724  -6.114  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.296   2.485  -1.480  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.723   2.897  -0.143  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.932   2.156   0.931  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.234   2.254   2.121  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.525   4.402   0.044  1.00  0.00           C  
ATOM    763  CG  ASP A 139      69.031   4.815   1.422  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      70.006   4.237   1.871  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.435   5.704   2.008  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.790   3.111  -2.039  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.771   2.668  -0.026  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      69.076   4.935  -0.718  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.475   4.640  -0.038  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.914   1.413   0.503  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.087   0.661   1.444  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.201  -0.837   1.187  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.347  -1.620   1.604  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.715   1.370  -0.455  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.411   0.876   2.452  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.056   0.961   1.330  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.267  -1.228   0.495  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.488  -2.637   0.185  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.888  -3.066   0.613  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.649  -3.623  -0.178  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.329  -2.887  -1.316  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.606  -4.211  -1.538  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.456  -4.949  -0.578  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.214  -4.468  -2.664  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.914  -0.559   0.187  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.761  -3.232   0.717  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.755  -2.085  -1.757  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.304  -2.930  -1.780  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.218  -2.804   1.875  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.532  -3.174   2.395  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.831  -4.632   2.067  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.972  -5.001   1.789  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.587  -2.978   3.913  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.860  -3.624   4.468  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.486  -4.828   5.335  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.756  -5.464   5.906  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.577  -6.020   4.794  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.572  -2.360   2.463  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.281  -2.549   1.934  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.592  -1.922   4.139  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      69.724  -3.440   4.368  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.484  -3.950   3.648  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.398  -2.905   5.067  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      70.849  -4.504   6.145  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      70.962  -5.556   4.733  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.327  -4.716   6.436  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      72.486  -6.259   6.586  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      73.210  -5.674   3.885  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      73.530  -7.060   4.815  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.564  -5.715   4.905  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.788  -5.457   2.098  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.941  -6.877   1.798  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.131  -7.083   0.299  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.634  -8.117  -0.142  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.706  -7.657   2.254  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.800  -7.929   3.752  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.850  -8.333   4.252  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.753  -7.729   4.505  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.901  -5.104   2.324  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.807  -7.256   2.319  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.818  -7.077   2.048  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.656  -8.595   1.722  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.917  -7.408   4.107  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.803  -7.900   5.469  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.723  -6.084  -0.478  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.851  -6.160  -1.930  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.165  -7.415  -2.460  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.763  -8.208  -3.186  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.325  -6.187  -2.339  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.436  -6.061  -3.855  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      70.564  -6.525  -4.589  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.468  -5.452  -4.372  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.330  -5.285  -0.069  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.383  -5.292  -2.369  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.843  -5.364  -1.869  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.769  -7.119  -2.023  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.161  -5.081  -3.788  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.548  -5.365  -5.345  1.00  0.00           H  
ATOM    839  N   ASP A 145      67.899  -7.584  -2.087  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.133  -8.746  -2.529  1.00  0.00           C  
ATOM    841  C   ASP A 145      65.947  -8.312  -3.386  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.267  -9.139  -3.994  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.612  -9.532  -1.324  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.027  -8.566  -0.300  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      65.735  -7.442  -0.674  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      65.881  -8.963   0.845  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.475  -6.918  -1.506  1.00  0.00           H  
ATOM    848  HA  ASP A 145      67.773  -9.388  -3.114  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      65.846 -10.221  -1.649  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      67.425 -10.083  -0.875  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.703  -7.004  -3.427  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.593  -6.471  -4.211  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.357  -6.293  -3.337  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.233  -6.208  -3.832  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.275  -6.390  -2.921  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      64.878  -5.515  -4.627  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.363  -7.155  -5.013  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.580  -6.240  -2.026  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.479  -6.075  -1.082  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.990  -5.518   0.244  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.181  -5.254   0.407  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.794  -7.417  -0.822  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.853  -8.476  -0.509  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.173  -9.748   0.000  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.527 -10.892  -0.837  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.279 -12.136  -0.438  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.692 -12.351   0.707  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      62.619 -13.144  -1.195  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.498  -6.315  -1.690  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.759  -5.388  -1.499  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.119  -7.320   0.016  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.239  -7.714  -1.699  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.413  -8.700  -1.405  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.522  -8.100   0.250  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.491  -9.940   1.014  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.101  -9.609  -0.015  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.960 -10.739  -1.703  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.429 -11.579   1.287  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.504 -13.286   1.006  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      63.067 -12.980  -2.074  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      62.435 -14.080  -0.894  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.071  -5.346   1.190  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.433  -4.823   2.505  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.123  -5.856   3.585  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.253  -6.711   3.414  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.657  -3.539   2.814  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.281  -2.827   1.507  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.523  -2.614   3.670  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.517  -2.156   0.900  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.137  -5.577   1.003  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.490  -4.606   2.518  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.758  -3.789   3.359  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.882  -3.546   0.807  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.533  -2.075   1.712  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.240  -1.587   3.489  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      63.563  -2.752   3.411  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.378  -2.849   4.714  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.016  -1.567   1.654  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.214  -1.514   0.086  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.193  -2.913   0.530  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.843  -5.768   4.700  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.635  -6.701   5.805  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.208  -5.951   7.063  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.124  -4.723   7.074  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.918  -7.480   6.098  1.00  0.00           C  
ATOM    906  CG  ASP A 149      65.082  -6.507   6.245  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      65.670  -6.162   5.233  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.366  -6.119   7.366  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.522  -5.066   4.783  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.857  -7.399   5.532  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.798  -8.040   7.015  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.121  -8.161   5.284  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.938  -6.707   8.124  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.516  -6.108   9.387  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.659  -5.316  10.016  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.453  -4.530  10.941  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.061  -7.192  10.366  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.250  -6.561  11.473  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.178  -5.716  11.160  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.571  -6.819  12.811  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.427  -5.130  12.186  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.820  -6.233  13.836  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.748  -5.388  13.524  1.00  0.00           C  
ATOM    924  OH  TYR A 150      58.008  -4.809  14.535  1.00  0.00           O  
ATOM    925  H   TYR A 150      62.021  -7.681   8.056  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.689  -5.440   9.198  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.454  -7.917   9.843  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.924  -7.682  10.788  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.931  -5.517  10.128  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.397  -7.472  13.051  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.600  -4.478  11.944  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      60.067  -6.432  14.869  1.00  0.00           H  
ATOM    933  HH  TYR A 150      57.901  -5.458  15.233  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.868  -5.530   9.502  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.039  -4.827  10.021  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.290  -3.550   9.226  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.242  -2.445   9.766  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.281  -5.717   9.937  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.668  -6.184  11.335  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.934  -5.335  12.169  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.693  -7.384  11.551  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.974  -6.167   8.766  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.865  -4.569  11.055  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.067  -6.575   9.315  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      67.097  -5.156   9.508  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.558  -3.716   7.934  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.814  -2.573   7.066  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.611  -1.639   7.051  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.752  -0.418   7.120  1.00  0.00           O  
ATOM    950  CB  GLU A 152      66.096  -3.045   5.640  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.247  -4.051   5.653  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.517  -4.532   4.232  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.888  -4.015   3.324  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      68.348  -5.411   4.073  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.583  -4.619   7.557  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.675  -2.036   7.434  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      65.211  -3.514   5.235  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      66.366  -2.200   5.030  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      68.134  -3.577   6.048  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.983  -4.894   6.273  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.423  -2.229   6.961  1.00  0.00           N  
ATOM    962  CA  PHE A 153      62.194  -1.444   6.940  1.00  0.00           C  
ATOM    963  C   PHE A 153      62.103  -0.572   8.188  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.879   0.635   8.105  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.972  -2.363   6.886  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.716  -1.528   6.820  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.097  -1.100   8.001  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      59.172  -1.179   5.579  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.933  -0.326   7.940  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      58.007  -0.405   5.517  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.388   0.022   6.698  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.373  -3.206   6.910  1.00  0.00           H  
ATOM    973  HA  PHE A 153      62.195  -0.810   6.066  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      61.034  -2.992   6.011  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.947  -2.980   7.772  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.517  -1.369   8.958  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      59.650  -1.509   4.668  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.455   0.004   8.851  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      57.588  -0.136   4.559  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.489   0.620   6.651  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.278  -1.200   9.347  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.213  -0.475  10.613  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.184   0.701  10.606  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.993   1.687  11.318  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.558  -1.401  11.781  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.275  -2.024  12.336  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.633  -3.160  13.296  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.476  -0.957  13.088  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.454  -2.164   9.352  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.210  -0.100  10.749  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.219  -2.183  11.437  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.045  -0.833  12.559  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.682  -2.414  11.522  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.389  -4.108  12.840  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.072  -3.047  14.212  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.690  -3.126  13.514  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      61.041  -0.038  13.117  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.285  -1.295  14.096  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.537  -0.787  12.582  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.230   0.587   9.792  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.227   1.649   9.698  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.724   2.770   8.794  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.578   3.914   9.223  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.540   1.107   9.133  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.705   1.948   9.658  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.769   2.075   8.573  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.659   2.984   7.767  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.679   1.262   8.565  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.331  -0.221   9.247  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.409   2.048  10.685  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.668   0.080   9.443  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.517   1.159   8.055  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.346   2.931   9.928  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      68.133   1.469  10.525  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.459   2.427   7.536  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.969   3.413   6.578  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.609   3.943   7.019  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.221   5.061   6.681  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.836   2.795   5.185  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.854   3.891   4.147  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.716   4.679   3.942  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.010   4.120   3.391  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.733   5.697   2.981  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.027   5.139   2.430  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.888   5.927   2.225  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.593   1.499   7.250  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.668   4.235   6.531  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.660   2.119   5.011  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.904   2.253   5.118  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.824   4.502   4.525  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.888   3.512   3.549  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      61.854   6.305   2.822  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.919   5.316   1.847  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.902   6.712   1.483  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.892   3.123   7.782  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.574   3.510   8.275  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.681   4.044   9.700  1.00  0.00           C  
ATOM   1038  O   MET A 157      60.030   3.545  10.618  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.625   2.309   8.259  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.265   2.736   7.704  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.329   2.745   5.895  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.721   3.526   5.614  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.256   2.245   8.019  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.172   4.283   7.637  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.041   1.532   7.634  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.501   1.935   9.264  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.508   2.041   8.035  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.026   3.727   8.061  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.783   4.576   5.864  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      55.976   3.054   6.235  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.443   3.413   4.575  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.518   5.062   9.873  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.716   5.660  11.191  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.546   6.572  11.549  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.729   7.752  11.847  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      63.007   6.478  11.219  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.652   6.368  12.602  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      65.044   7.001  12.568  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      65.692   6.886  13.948  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      66.083   8.242  14.427  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.013   5.415   9.105  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.785   4.873  11.927  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.689   6.098  10.472  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.783   7.513  11.010  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      63.038   6.885  13.327  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.738   5.328  12.878  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      65.655   6.488  11.839  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.960   8.043  12.298  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.989   6.448  14.641  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      66.570   6.260  13.883  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.966   8.177  14.971  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.329   8.626  15.032  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.227   8.869  13.610  1.00  0.00           H  
ATOM   1074  N   GLY A 159      59.343   6.009  11.517  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      58.145   6.777  11.842  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.740   7.665  10.672  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.735   8.892  10.776  1.00  0.00           O  
ATOM   1078  H   GLY A 159      59.258   5.064  11.274  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      57.338   6.097  12.070  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      58.342   7.398  12.703  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.398   7.030   9.555  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.989   7.770   8.365  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.468   7.805   8.262  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.775   6.949   8.810  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.558   7.120   7.103  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.239   7.999   5.892  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.074   6.979   7.243  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.420   6.050   9.530  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.360   8.781   8.435  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.113   6.145   6.968  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.218   7.829   5.582  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.908   7.750   5.081  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      57.367   9.038   6.157  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.497   7.926   7.545  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.497   6.682   6.295  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.299   6.230   7.988  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.958   8.806   7.552  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.514   8.946   7.382  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.845   9.214   8.726  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.557   9.317   9.711  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.921   7.672   6.777  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      53.764   7.237   5.577  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      52.850   6.701   4.479  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      52.347   7.504   3.710  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      52.666   5.496   4.424  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.629   9.310   8.751  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.559   9.460   7.137  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.316   9.773   6.719  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.920   6.888   7.520  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.909   7.864   6.454  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      54.319   8.084   5.202  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      54.451   6.462   5.881  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.400  -6.977   0.119  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.367  -5.586   2.102  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.959   0.574   3.266  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.469   1.123   2.501  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.522   0.522   2.708  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.425   2.113   1.617  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.273   2.749   1.208  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.022   2.550   1.451  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.635   1.301   2.271  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.103   0.212   1.339  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      58.989   3.699   1.174  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.273   4.261   2.239  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.347   5.292   2.003  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.148   5.749   0.677  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      57.867   5.183  -0.383  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      58.789   4.159  -0.134  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.134   6.860   0.433  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.672   7.696   1.621  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.319   7.399   2.958  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.569   5.890   3.184  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.607   7.148  -0.822  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      55.938   6.509  -1.820  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.588   8.273  -1.021  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      54.924   9.393  -1.793  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.053  10.492  -1.852  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.433  11.586  -2.638  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      52.860  10.472  -1.149  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      51.961  11.544  -1.176  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.519   9.353  -0.375  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.382   8.254  -0.311  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.792  11.861  -3.063  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.040  11.867  -0.104  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.351   2.436   1.301  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.836   1.586   2.940  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.635  -0.565   1.924  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.921  -0.207   0.771  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.377   0.640   0.663  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.429   3.902   3.245  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      57.715   5.537  -1.391  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.342   3.725  -0.954  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.608   7.562   1.742  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.847   8.741   1.405  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      55.704   7.794   3.754  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.250   7.941   3.029  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.606   5.352   3.310  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.134   5.731   4.126  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      55.853   9.416  -2.344  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.589   9.339   0.172  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.113   7.397   0.288  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.494  11.329  -2.439  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      55.999  12.919  -2.994  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.935  11.547  -4.087  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.400  12.718   0.455  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.943  11.028   0.570  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.067  12.103  -0.505  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  91      58.617   9.929  13.160  1.00  0.00           N  
ATOM      2  CA  GLY A  91      58.536  10.310  14.567  1.00  0.00           C  
ATOM      3  C   GLY A  91      57.162   9.982  15.138  1.00  0.00           C  
ATOM      4  O   GLY A  91      56.350  10.873  15.389  1.00  0.00           O  
ATOM      5  H   GLY A  91      59.079  10.511  12.521  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      59.291   9.773  15.124  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      58.713  11.370  14.659  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.909   8.693  15.341  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.627   8.255  15.884  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.841   7.259  17.019  1.00  0.00           C  
ATOM     11  O   LYS A  92      55.805   7.619  18.195  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.782   7.594  14.794  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.283   8.661  13.818  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.755   8.624  13.757  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.311   7.641  12.672  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      51.177   8.229  11.904  1.00  0.00           N  
ATOM     17  H   LYS A  92      57.594   8.026  15.122  1.00  0.00           H  
ATOM     18  HA  LYS A  92      55.096   9.114  16.266  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.382   6.871  14.262  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.936   7.098  15.246  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      54.608   9.636  14.153  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.685   8.466  12.835  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      52.364   8.308  14.713  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      52.380   9.609  13.522  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.136   7.445  12.003  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.993   6.717  13.132  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      51.309   9.257  11.823  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      50.284   8.032  12.400  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.146   7.810  10.954  1.00  0.00           H  
ATOM     30  N   SER A  93      56.063   6.000  16.652  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.282   4.954  17.646  1.00  0.00           C  
ATOM     32  C   SER A  93      56.318   3.584  16.978  1.00  0.00           C  
ATOM     33  O   SER A  93      55.831   3.410  15.861  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.166   4.968  18.692  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.028   5.630  18.155  1.00  0.00           O  
ATOM     36  H   SER A  93      56.081   5.771  15.699  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.226   5.130  18.140  1.00  0.00           H  
ATOM     38  HB2 SER A  93      54.898   3.957  18.949  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.511   5.484  19.578  1.00  0.00           H  
ATOM     40  HG  SER A  93      53.586   6.089  18.873  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.901   2.614  17.675  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.995   1.258  17.142  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.602   0.686  16.904  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.326   0.096  15.859  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.745   0.348  18.115  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.171   0.121  17.610  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.948  -0.700  18.633  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.104  -0.228  19.747  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.376  -1.789  18.288  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.271   2.811  18.561  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.530   1.285  16.204  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.778   0.812  19.090  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.236  -0.601  18.185  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      59.140  -0.411  16.670  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.660   1.073  17.469  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.726   0.868  17.889  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.358   0.367  17.782  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.732   0.818  16.467  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.076   0.039  15.775  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.505   0.882  18.943  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.377  -0.112  19.228  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.570   0.363  20.431  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.004   1.303  21.076  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.530  -0.219  20.689  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.003   1.347  18.699  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.376  -0.712  17.812  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.123   0.990  19.823  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      52.080   1.840  18.681  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.732  -0.181  18.364  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.799  -1.083  19.441  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.946   2.086  16.131  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.402   2.636  14.893  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.097   2.007  13.691  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.491   1.806  12.638  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.597   4.153  14.847  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.272   4.848  15.169  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.429   4.948  13.902  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.902   4.518  12.863  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.321   5.453  13.990  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.478   2.659  16.721  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.346   2.417  14.844  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.343   4.442  15.573  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.923   4.444  13.860  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.738   4.277  15.914  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.468   5.840  15.548  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.380   1.696  13.862  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.155   1.085  12.787  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.439  -0.155  12.262  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.293  -0.340  11.053  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.547   0.689  13.283  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.606   1.500  12.534  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.757   1.840  13.483  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.141   0.676  11.360  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.809   1.877  14.724  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.260   1.797  11.982  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.622   0.889  14.342  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.709  -0.363  13.103  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.164   2.414  12.163  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.680   1.896  12.924  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.839   1.073  14.238  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.564   2.792  13.956  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.960   1.205  10.436  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.639  -0.280  11.332  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      59.203   0.521  11.483  1.00  0.00           H  
ATOM    105  N   SER A  98      53.990  -1.002  13.185  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.283  -2.221  12.801  1.00  0.00           C  
ATOM    107  C   SER A  98      52.303  -1.922  11.672  1.00  0.00           C  
ATOM    108  O   SER A  98      52.111  -2.731  10.765  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.516  -2.796  13.992  1.00  0.00           C  
ATOM    110  OG  SER A  98      51.446  -3.602  13.516  1.00  0.00           O  
ATOM    111  H   SER A  98      54.131  -0.803  14.134  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.002  -2.952  12.461  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.176  -3.402  14.590  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.129  -1.985  14.595  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.784  -4.489  13.370  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.692  -0.742  11.737  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.738  -0.332  10.712  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.480   0.045   9.434  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.211  -0.494   8.361  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.919   0.870  11.187  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.075   0.467  12.391  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.773  -0.709  12.511  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.745   1.340  13.177  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.890  -0.136  12.481  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.069  -1.154  10.503  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.587   1.672  11.467  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.271   1.203  10.391  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.425   0.973   9.565  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.210   1.410   8.417  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.616   0.203   7.578  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.666   0.268   6.349  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.468   2.151   8.876  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.306   3.648   8.607  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.975   4.446   9.727  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.967   3.997   7.271  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.599   1.364  10.446  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.612   2.075   7.813  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.615   1.989   9.934  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.323   1.780   8.333  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.255   3.895   8.567  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.587   3.785  10.324  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.217   4.896  10.351  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.594   5.220   9.298  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.226   4.402   6.598  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      55.397   3.106   6.839  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.744   4.729   7.434  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.893  -0.905   8.260  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.280  -2.135   7.577  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.114  -2.642   6.739  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.146  -2.597   5.509  1.00  0.00           O  
ATOM    151  CB  PHE A 101      54.671  -3.211   8.591  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.602  -4.206   7.941  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.209  -4.874   6.775  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      56.857  -4.462   8.505  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.071  -5.798   6.174  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      57.720  -5.385   7.903  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.327  -6.053   6.738  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.827  -0.899   9.236  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.122  -1.934   6.931  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.168  -2.750   9.432  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      53.784  -3.722   8.934  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.240  -4.677   6.340  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.160  -3.946   9.404  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.768  -6.313   5.274  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      58.688  -5.582   8.339  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      57.992  -6.766   6.274  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.073  -3.110   7.422  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.889  -3.607   6.732  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.375  -2.540   5.775  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.693  -2.834   4.794  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.787  -3.957   7.735  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.340  -2.690   8.466  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.209  -3.032   9.438  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.694  -3.895  10.512  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      48.039  -3.987  11.667  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.943  -3.304  11.855  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      48.492  -4.763  12.614  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.098  -3.110   8.402  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.151  -4.491   6.170  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      48.946  -4.386   7.210  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.166  -4.668   8.452  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      50.175  -2.278   9.013  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      48.987  -1.966   7.747  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.820  -2.121   9.864  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.420  -3.538   8.900  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.515  -4.414  10.380  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.592  -2.711  11.131  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.454  -3.373  12.725  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      49.331  -5.289  12.472  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      47.999  -4.832  13.481  1.00  0.00           H  
ATOM    191  N   MET A 103      50.725  -1.293   6.076  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.315  -0.169   5.243  1.00  0.00           C  
ATOM    193  C   MET A 103      51.038  -0.224   3.905  1.00  0.00           C  
ATOM    194  O   MET A 103      50.439  -0.052   2.844  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.656   1.151   5.935  1.00  0.00           C  
ATOM    196  CG  MET A 103      50.223   2.322   5.053  1.00  0.00           C  
ATOM    197  SD  MET A 103      48.446   2.210   4.729  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.886   2.938   6.288  1.00  0.00           C  
ATOM    199  H   MET A 103      51.276  -1.127   6.869  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.250  -0.217   5.076  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.142   1.202   6.882  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.721   1.204   6.102  1.00  0.00           H  
ATOM    203  HG2 MET A 103      50.438   3.252   5.560  1.00  0.00           H  
ATOM    204  HG3 MET A 103      50.763   2.288   4.118  1.00  0.00           H  
ATOM    205  HE1 MET A 103      48.562   3.732   6.576  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.875   2.182   7.056  1.00  0.00           H  
ATOM    207  HE3 MET A 103      46.888   3.335   6.161  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.342  -0.471   3.978  1.00  0.00           N  
ATOM    209  CA  PHE A 104      53.165  -0.556   2.776  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.947  -1.895   2.080  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.871  -1.969   0.853  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.647  -0.416   3.134  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.390   0.199   1.973  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.624  -0.550   0.814  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.847   1.520   2.055  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      56.314   0.021  -0.263  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.536   2.091   0.978  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.769   1.342  -0.180  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.756  -0.600   4.856  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.890   0.241   2.102  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.748   0.217   4.002  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      55.059  -1.390   3.350  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      55.272  -1.569   0.750  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.667   2.099   2.949  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      56.494  -0.558  -1.157  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.888   3.111   1.042  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      57.301   1.783  -1.011  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.848  -2.953   2.879  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.637  -4.291   2.333  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.247  -4.401   1.715  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.235  -4.225   2.393  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.777  -5.345   3.431  1.00  0.00           C  
ATOM    233  CG  ASP A 105      52.645  -6.736   2.821  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      52.343  -6.818   1.642  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      52.848  -7.699   3.542  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.916  -2.833   3.849  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.378  -4.480   1.570  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.744  -5.248   3.903  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.000  -5.203   4.168  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.209  -4.695   0.418  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.935  -4.827  -0.284  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.616  -6.298  -0.541  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.700  -6.626  -1.294  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.980  -4.084  -1.620  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.017  -2.575  -1.365  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.784  -2.159  -0.560  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.531  -2.773  -1.187  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      47.461  -2.396  -2.627  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.047  -4.825  -0.072  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.153  -4.401   0.326  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.864  -4.380  -2.167  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.101  -4.328  -2.197  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.911  -2.327  -0.810  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.022  -2.051  -2.309  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.886  -2.506   0.458  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.697  -1.083  -0.567  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.574  -3.848  -1.098  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.655  -2.403  -0.675  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      48.226  -1.728  -2.848  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.541  -1.950  -2.823  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      47.566  -3.247  -3.213  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.382  -7.180   0.096  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.174  -8.616  -0.067  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.948  -9.283   1.288  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.671 -10.480   1.366  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.386  -9.258  -0.743  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.613  -9.090   0.146  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.520  -9.198   1.369  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.769  -8.829  -0.400  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.097  -6.862   0.686  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.304  -8.776  -0.687  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.195 -10.310  -0.900  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.565  -8.779  -1.694  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.843  -8.743  -1.373  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.563  -8.718   0.164  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.072  -8.497   2.356  1.00  0.00           N  
ATOM    277  CA  ALA A 108      49.880  -9.025   3.704  1.00  0.00           C  
ATOM    278  C   ALA A 108      50.715 -10.285   3.907  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.204 -11.327   4.315  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.407  -9.359   3.945  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.295  -7.551   2.237  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.190  -8.279   4.420  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      47.835  -8.445   4.009  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.309  -9.910   4.869  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.035  -9.959   3.127  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.009 -10.177   3.619  1.00  0.00           N  
ATOM    287  CA  ASP A 109      52.910 -11.315   3.775  1.00  0.00           C  
ATOM    288  C   ASP A 109      53.991 -11.008   4.810  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.861 -11.835   5.080  1.00  0.00           O  
ATOM    290  CB  ASP A 109      53.577 -11.659   2.441  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.620 -10.599   2.100  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.557  -9.527   2.678  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.466 -10.876   1.266  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.363  -9.321   3.299  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.339 -12.168   4.108  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      54.056 -12.624   2.518  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      52.830 -11.689   1.662  1.00  0.00           H  
ATOM    298  N   GLY A 110      53.924  -9.810   5.389  1.00  0.00           N  
ATOM    299  CA  GLY A 110      54.900  -9.405   6.397  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.198  -8.941   5.743  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.220  -8.777   6.409  1.00  0.00           O  
ATOM    302  H   GLY A 110      53.208  -9.190   5.138  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.489  -8.597   6.985  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.112 -10.244   7.042  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.146  -8.734   4.430  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.328  -8.292   3.695  1.00  0.00           C  
ATOM    307  C   TYR A 111      56.932  -7.401   2.520  1.00  0.00           C  
ATOM    308  O   TYR A 111      55.868  -7.570   1.925  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.103  -9.498   3.160  1.00  0.00           C  
ATOM    310  CG  TYR A 111      58.788 -10.211   4.301  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.040 -10.994   5.189  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.172 -10.092   4.469  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      58.678 -11.656   6.246  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      60.810 -10.754   5.524  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.063 -11.536   6.413  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.692 -12.190   7.453  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.305  -8.883   3.950  1.00  0.00           H  
ATOM    318  HA  TYR A 111      57.969  -7.733   4.361  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      57.418 -10.177   2.672  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      58.843  -9.164   2.449  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      56.972 -11.086   5.060  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      60.749  -9.488   3.784  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.101 -12.260   6.931  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      61.878 -10.662   5.653  1.00  0.00           H  
ATOM    325  HH  TYR A 111      60.353 -11.831   8.277  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.809  -6.457   2.187  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.555  -5.546   1.072  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.537  -5.829  -0.059  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.719  -6.079   0.177  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.710  -4.088   1.516  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.528  -3.694   2.402  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.745  -3.171   0.292  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.033  -3.400   3.811  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.644  -6.376   2.694  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.549  -5.700   0.713  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.630  -3.979   2.072  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      56.053  -2.811   1.998  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.816  -4.504   2.437  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.169  -2.281   0.496  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.324  -3.688  -0.558  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      58.767  -2.897   0.077  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.408  -4.310   4.254  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.223  -3.013   4.411  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.826  -2.669   3.761  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.037  -5.786  -1.288  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.885  -6.041  -2.449  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.817  -4.874  -3.430  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.934  -4.020  -3.345  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.456  -7.325  -3.164  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.935  -7.378  -3.254  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.315  -7.737  -2.266  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.413  -7.060  -4.309  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.087  -5.581  -1.415  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.905  -6.155  -2.116  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.876  -7.341  -4.159  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.811  -8.181  -2.609  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.768  -4.847  -4.358  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.823  -3.780  -5.354  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.510  -3.689  -6.126  1.00  0.00           C  
ATOM    360  O   LEU A 114      58.099  -2.609  -6.551  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.964  -4.032  -6.341  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.965  -2.938  -7.409  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.290  -1.593  -6.759  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      62.022  -3.260  -8.468  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.447  -5.553  -4.371  1.00  0.00           H  
ATOM    366  HA  LEU A 114      60.000  -2.841  -4.851  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.906  -4.021  -5.812  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.827  -4.993  -6.813  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.991  -2.887  -7.873  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.267  -1.265  -7.080  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.281  -1.700  -5.685  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      60.550  -0.863  -7.054  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.537  -3.452  -9.414  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.581  -4.133  -8.166  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.693  -2.420  -8.572  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.859  -4.834  -6.309  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.594  -4.867  -7.039  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.521  -4.080  -6.294  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.480  -3.740  -6.855  1.00  0.00           O  
ATOM    380  CB  GLU A 115      56.114  -6.308  -7.224  1.00  0.00           C  
ATOM    381  CG  GLU A 115      57.296  -7.194  -7.623  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.985  -7.894  -8.941  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.922  -8.485  -9.039  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      57.814  -7.831  -9.833  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.233  -5.666  -5.952  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.741  -4.422  -8.012  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.689  -6.668  -6.299  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.365  -6.341  -8.001  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      58.180  -6.583  -7.739  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.466  -7.934  -6.856  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.785  -3.793  -5.022  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.832  -3.043  -4.209  1.00  0.00           C  
ATOM    393  C   GLU A 116      55.278  -1.592  -4.066  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.463  -0.694  -3.856  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.708  -3.663  -2.816  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.536  -5.177  -2.941  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.432  -5.642  -1.999  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      53.098  -4.892  -1.096  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      52.937  -6.740  -2.192  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.632  -4.089  -4.626  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.866  -3.068  -4.689  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.601  -3.447  -2.246  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.849  -3.245  -2.312  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      54.272  -5.428  -3.958  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      55.460  -5.667  -2.677  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.584  -1.375  -4.179  1.00  0.00           N  
ATOM    407  CA  LEU A 117      57.138  -0.029  -4.059  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.468   0.921  -5.047  1.00  0.00           C  
ATOM    409  O   LEU A 117      56.005   2.000  -4.678  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.644  -0.044  -4.331  1.00  0.00           C  
ATOM    411  CG  LEU A 117      59.399   0.291  -3.044  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      60.100  -0.964  -2.521  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      60.442   1.373  -3.334  1.00  0.00           C  
ATOM    414  H   LEU A 117      57.186  -2.131  -4.344  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.968   0.332  -3.055  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.937  -1.025  -4.676  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.880   0.690  -5.086  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.702   0.649  -2.301  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.623  -1.841  -2.933  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.034  -0.991  -1.444  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      61.138  -0.947  -2.818  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      61.400   0.909  -3.518  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.519   2.036  -2.486  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.143   1.937  -4.206  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.430   0.510  -6.312  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.825   1.332  -7.357  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.340   1.560  -7.083  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.765   2.563  -7.504  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.978   0.658  -8.723  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.457   0.628  -9.116  1.00  0.00           C  
ATOM    431  CD  LYS A 118      58.030  -0.764  -8.845  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.164  -1.527 -10.165  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.598  -1.575 -10.569  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.821  -0.357  -6.547  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.325   2.288  -7.384  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.598  -0.352  -8.670  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.423   1.215  -9.463  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.555   0.861 -10.166  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.999   1.358  -8.533  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      59.003  -0.669  -8.383  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.368  -1.305  -8.185  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      57.792  -2.532 -10.040  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.592  -1.024 -10.931  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      59.749  -0.958 -11.391  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.855  -2.553 -10.816  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      60.193  -1.250  -9.780  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.724   0.615  -6.378  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.300   0.724  -6.063  1.00  0.00           C  
ATOM    449  C   ILE A 119      52.017   1.997  -5.270  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.302   2.886  -5.732  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.834  -0.484  -5.248  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      52.051  -1.763  -6.062  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.345  -0.337  -4.925  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.484  -2.959  -5.295  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.229  -0.166  -6.071  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.741   0.757  -6.986  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.399  -0.538  -4.328  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.547  -1.673  -7.013  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      53.107  -1.911  -6.226  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      50.211  -0.298  -3.854  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.805  -1.183  -5.324  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.969   0.573  -5.368  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.688  -2.841  -4.242  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.947  -3.867  -5.652  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.416  -3.014  -5.451  1.00  0.00           H  
ATOM    466  N   MET A 120      52.581   2.072  -4.067  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.377   3.240  -3.212  1.00  0.00           C  
ATOM    468  C   MET A 120      52.514   4.530  -4.017  1.00  0.00           C  
ATOM    469  O   MET A 120      51.766   5.486  -3.813  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.395   3.256  -2.068  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.796   3.985  -0.864  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.831   2.895   0.581  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.097   3.094   1.059  1.00  0.00           C  
ATOM    474  H   MET A 120      53.138   1.332  -3.748  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.384   3.195  -2.791  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.641   2.241  -1.790  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.289   3.769  -2.388  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.373   4.875  -0.657  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.775   4.261  -1.081  1.00  0.00           H  
ATOM    480  HE1 MET A 120      50.575   2.158   0.917  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.638   3.854   0.448  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.042   3.389   2.098  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.479   4.548  -4.932  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.704   5.730  -5.761  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.592   5.875  -6.795  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.870   6.872  -6.817  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.048   5.632  -6.482  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.097   5.075  -5.519  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.490   5.221  -6.136  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.040   5.850  -4.200  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.046   3.758  -5.052  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.713   6.604  -5.129  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.953   4.974  -7.334  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.352   6.612  -6.814  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.891   4.031  -5.333  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.936   4.245  -6.254  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.110   5.825  -5.489  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.408   5.698  -7.102  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.875   5.562  -3.578  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.116   5.624  -3.689  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.090   6.910  -4.402  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.459   4.864  -7.648  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.427   4.883  -8.680  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.064   5.166  -8.058  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.172   5.717  -8.702  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.368   3.536  -9.404  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.708   3.264 -10.089  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.646   3.745 -11.535  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.909   4.678 -11.853  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.382   3.158 -12.437  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.060   4.093  -7.581  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.656   5.657  -9.397  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.164   2.753  -8.688  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.585   3.560 -10.146  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      53.494   3.790  -9.566  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.912   2.204 -10.074  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.968   2.415 -12.184  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.350   3.461 -13.368  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.916   4.777  -6.795  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.658   4.984  -6.084  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.471   6.457  -5.731  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.362   6.988  -5.801  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.630   4.158  -4.797  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.663   4.339  -6.335  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.842   4.669  -6.716  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.459   4.445  -4.167  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.709   3.109  -5.041  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.703   4.337  -4.274  1.00  0.00           H  
ATOM    529  N   THR A 124      49.563   7.113  -5.347  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.493   8.528  -4.982  1.00  0.00           C  
ATOM    531  C   THR A 124      49.452   9.403  -6.232  1.00  0.00           C  
ATOM    532  O   THR A 124      50.334  10.231  -6.457  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.700   8.928  -4.132  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.659  10.326  -3.881  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.986   8.579  -4.879  1.00  0.00           C  
ATOM    536  H   THR A 124      50.425   6.642  -5.305  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.593   8.695  -4.409  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.676   8.392  -3.196  1.00  0.00           H  
ATOM    539  HG1 THR A 124      50.578  10.455  -2.933  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.899   8.889  -5.909  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.145   7.513  -4.835  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.820   9.088  -4.418  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.412   9.213  -7.039  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.256   9.992  -8.265  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.510   9.905  -9.130  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.817  10.822  -9.892  1.00  0.00           O  
ATOM    547  H   GLY A 125      47.737   8.541  -6.806  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.412   9.612  -8.822  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      48.077  11.025  -8.009  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.224   8.787  -9.001  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.450   8.566  -9.770  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.171   9.884 -10.040  1.00  0.00           C  
ATOM    553  O   GLU A 126      51.917  10.553 -11.041  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.134   7.889 -11.106  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.757   8.337 -11.599  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.641   8.064 -13.095  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      50.075   8.905 -13.865  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.122   7.018 -13.448  1.00  0.00           O  
ATOM    559  H   GLU A 126      49.921   8.094  -8.377  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.105   7.921  -9.203  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.884   8.163 -11.834  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      51.135   6.817 -10.975  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.990   7.788 -11.072  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      49.634   9.393 -11.417  1.00  0.00           H  
ATOM    565  N   THR A 127      53.077  10.246  -9.136  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.835  11.485  -9.285  1.00  0.00           C  
ATOM    567  C   THR A 127      55.332  11.208  -9.177  1.00  0.00           C  
ATOM    568  O   THR A 127      56.118  12.088  -8.829  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.435  12.494  -8.205  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.019  12.535  -8.100  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.962  13.881  -8.577  1.00  0.00           C  
ATOM    572  H   THR A 127      53.240   9.671  -8.359  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.625  11.911 -10.255  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.859  12.195  -7.258  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.672  12.913  -8.912  1.00  0.00           H  
ATOM    576 HG21 THR A 127      55.042  13.872  -8.564  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.600  14.607  -7.864  1.00  0.00           H  
ATOM    578 HG23 THR A 127      53.616  14.144  -9.565  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.715   9.972  -9.483  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.122   9.584  -9.418  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.480   8.685 -10.600  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.688   7.843 -11.021  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.413   8.836  -8.114  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.337   9.812  -6.938  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.815   8.225  -8.175  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.833   9.118  -5.667  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.044   9.311  -9.755  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.733  10.473  -9.455  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.684   8.049  -7.980  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.957  10.672  -7.144  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.315  10.129  -6.797  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.076   7.828  -7.205  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.528   8.987  -8.455  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.831   7.430  -8.906  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.498   8.092  -5.664  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.440   9.629  -4.801  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      58.912   9.144  -5.642  1.00  0.00           H  
ATOM    598  N   THR A 129      58.686   8.876 -11.128  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.148   8.079 -12.263  1.00  0.00           C  
ATOM    600  C   THR A 129      60.006   6.913 -11.776  1.00  0.00           C  
ATOM    601  O   THR A 129      59.833   6.423 -10.660  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.971   8.944 -13.222  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.206   8.223 -14.424  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.307   9.302 -12.571  1.00  0.00           C  
ATOM    605  H   THR A 129      59.275   9.562 -10.751  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.291   7.688 -12.791  1.00  0.00           H  
ATOM    607  HB  THR A 129      59.429   9.851 -13.445  1.00  0.00           H  
ATOM    608  HG1 THR A 129      60.624   8.820 -15.050  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.432  10.374 -12.572  1.00  0.00           H  
ATOM    610 HG22 THR A 129      62.112   8.845 -13.127  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.320   8.939 -11.554  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.934   6.473 -12.623  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.813   5.363 -12.264  1.00  0.00           C  
ATOM    614  C   GLU A 130      63.113   5.888 -11.662  1.00  0.00           C  
ATOM    615  O   GLU A 130      64.195   5.366 -11.932  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.139   4.518 -13.497  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.257   3.268 -13.508  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.153   3.433 -14.547  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      59.341   4.329 -14.383  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.136   2.661 -15.492  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.030   6.898 -13.500  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.315   4.741 -11.536  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.954   5.099 -14.390  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.177   4.224 -13.468  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.859   2.406 -13.755  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.814   3.131 -12.533  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.994   6.928 -10.841  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.165   7.522 -10.200  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.000   7.539  -8.682  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.927   7.885  -7.949  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.376   8.955 -10.692  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.710   8.939 -12.180  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.135   7.902 -12.660  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.536   9.965 -12.817  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.106   7.302 -10.663  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.036   6.936 -10.451  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.474   9.527 -10.531  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.191   9.407 -10.147  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.812   7.163  -8.217  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.543   7.141  -6.782  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.179   5.732  -6.324  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.092   5.457  -5.128  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.397   8.094  -6.437  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.904   9.164  -5.475  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.525   8.800  -4.490  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.667  10.331  -5.739  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.108   6.897  -8.843  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.428   7.460  -6.256  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      61.033   8.563  -7.339  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.596   7.542  -5.968  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.970   4.841  -7.289  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.620   3.460  -6.971  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.880   2.619  -6.781  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.053   1.958  -5.757  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.775   2.851  -8.091  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.439   3.593  -8.179  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.518   1.372  -7.794  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.137   3.931  -9.639  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.054   5.113  -8.226  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.049   3.445  -6.054  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.303   2.942  -9.030  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.653   2.967  -7.782  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.497   4.506  -7.605  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      61.454   0.882  -7.571  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.064   0.905  -8.655  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.855   1.285  -6.946  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      60.027   4.319 -10.111  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.353   4.673  -9.683  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.816   3.038 -10.156  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.756   2.651  -7.782  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.999   1.885  -7.719  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.020   2.597  -6.836  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.682   1.977  -6.004  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.590   1.703  -9.119  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.180   0.297  -9.245  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.976  -0.216 -10.666  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      65.844   0.606 -11.558  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.955  -1.423 -10.842  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.564   3.194  -8.575  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.791   0.913  -7.299  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.813   1.837  -9.858  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.369   2.433  -9.279  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.236   0.328  -9.021  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.684  -0.365  -8.551  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.137   3.907  -7.027  1.00  0.00           N  
ATOM    686  CA  GLU A 135      67.080   4.700  -6.242  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.819   4.509  -4.752  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.738   4.261  -3.971  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.946   6.185  -6.586  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.952   6.995  -5.765  1.00  0.00           C  
ATOM    691  CD  GLU A 135      69.274   7.077  -6.520  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      69.830   6.032  -6.817  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.712   8.183  -6.791  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.582   4.348  -7.703  1.00  0.00           H  
ATOM    695  HA  GLU A 135      68.085   4.377  -6.468  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.140   6.329  -7.639  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.945   6.519  -6.356  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.566   7.991  -5.604  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.112   6.512  -4.813  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.553   4.630  -4.368  1.00  0.00           N  
ATOM    701  CA  LEU A 136      65.169   4.471  -2.969  1.00  0.00           C  
ATOM    702  C   LEU A 136      65.153   2.996  -2.584  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.322   2.641  -1.417  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.779   5.060  -2.734  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.801   5.930  -1.478  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.766   7.046  -1.619  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      63.464   5.071  -0.257  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.865   4.829  -5.037  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.880   4.992  -2.346  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.497   5.664  -3.584  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      63.064   4.262  -2.606  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.783   6.363  -1.358  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.804   6.616  -1.854  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      63.065   7.714  -2.414  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.700   7.595  -0.692  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.577   5.458   0.222  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      64.290   5.098   0.439  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      63.290   4.052  -0.570  1.00  0.00           H  
ATOM    719  N   MET A 137      64.945   2.142  -3.579  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.903   0.701  -3.342  1.00  0.00           C  
ATOM    721  C   MET A 137      66.075   0.258  -2.468  1.00  0.00           C  
ATOM    722  O   MET A 137      65.975  -0.716  -1.722  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.962  -0.061  -4.668  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.076  -1.305  -4.581  1.00  0.00           C  
ATOM    725  SD  MET A 137      65.014  -2.664  -3.839  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.605  -3.540  -3.116  1.00  0.00           C  
ATOM    727  H   MET A 137      64.814   2.485  -4.487  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.980   0.455  -2.840  1.00  0.00           H  
ATOM    729  HB2 MET A 137      64.611   0.577  -5.465  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.980  -0.360  -4.866  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.212  -1.089  -3.970  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.755  -1.588  -5.572  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.033  -2.857  -2.503  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.961  -4.356  -2.507  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.981  -3.931  -3.908  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.189   0.976  -2.577  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.380   0.636  -1.798  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.450   1.456  -0.510  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.325   1.241   0.329  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.645   0.891  -2.620  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.111  -0.420  -3.257  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.928  -0.117  -4.515  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.054  -0.322  -5.754  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.762  -1.210  -6.720  1.00  0.00           N  
ATOM    745  H   LYS A 138      67.216   1.737  -3.193  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.340  -0.412  -1.541  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      69.432   1.614  -3.395  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.424   1.273  -1.976  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.723  -0.964  -2.552  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.252  -1.016  -3.523  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.273   0.907  -4.482  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.777  -0.782  -4.562  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      69.120  -0.778  -5.464  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      69.859   0.633  -6.219  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      71.785  -1.039  -6.663  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.428  -1.006  -7.685  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      70.565  -2.203  -6.487  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.523   2.397  -0.361  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.498   3.240   0.832  1.00  0.00           C  
ATOM    760  C   ASP A 139      66.929   2.473   2.023  1.00  0.00           C  
ATOM    761  O   ASP A 139      66.990   2.936   3.162  1.00  0.00           O  
ATOM    762  CB  ASP A 139      66.645   4.487   0.590  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.531   5.616   0.074  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.583   5.318  -0.466  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      67.143   6.763   0.226  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.850   2.528  -1.059  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.506   3.547   1.064  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      65.881   4.265  -0.140  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.181   4.791   1.517  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.374   1.294   1.750  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.796   0.473   2.811  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.817  -1.003   2.428  1.00  0.00           C  
ATOM    773  O   GLY A 140      64.897  -1.755   2.752  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.351   0.973   0.825  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.365   0.615   3.719  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.774   0.779   2.980  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.877  -1.410   1.736  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.010  -2.802   1.312  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.433  -3.297   1.554  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.118  -3.741   0.632  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.676  -2.942  -0.174  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.392  -4.405  -0.497  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      65.991  -5.123   0.404  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.579  -4.786  -1.641  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.580  -0.767   1.506  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.325  -3.409   1.884  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.805  -2.347  -0.404  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.512  -2.601  -0.765  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.869  -3.212   2.808  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.216  -3.648   3.170  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.448  -5.093   2.740  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.523  -5.445   2.255  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.425  -3.538   4.682  1.00  0.00           C  
ATOM    794  CG  LYS A 142      70.673  -2.077   5.058  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.169  -1.856   5.287  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.382  -0.536   6.030  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.832  -0.360   6.326  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.279  -2.847   3.499  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.934  -3.015   2.672  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.544  -3.898   5.194  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.279  -4.133   4.971  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      70.333  -1.437   4.256  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.134  -1.840   5.962  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.567  -2.670   5.876  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.677  -1.817   4.336  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.038   0.283   5.416  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      71.825  -0.549   6.956  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.346  -0.172   5.442  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.204  -1.227   6.766  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.960   0.441   6.975  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.429  -5.928   2.924  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.538  -7.336   2.551  1.00  0.00           C  
ATOM    813  C   ASN A 143      69.876  -7.472   1.070  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.307  -8.530   0.611  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.226  -8.073   2.836  1.00  0.00           C  
ATOM    816  CG  ASN A 143      67.114  -7.505   1.959  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      67.376  -6.936   0.900  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      65.873  -7.628   2.342  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.596  -5.594   3.317  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.325  -7.791   3.133  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.351  -9.124   2.621  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      67.961  -7.948   3.875  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      65.663  -8.080   3.186  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      65.150  -7.268   1.786  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.673  -6.387   0.327  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.958  -6.393  -1.105  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.409  -7.660  -1.753  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.139  -8.411  -2.399  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.466  -6.320  -1.353  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.741  -6.411  -2.850  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.272  -5.578  -3.626  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.479  -7.385  -3.308  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.326  -5.572   0.746  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.488  -5.534  -1.560  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.848  -5.384  -0.973  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.954  -7.140  -0.849  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      72.852  -8.049  -2.690  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.662  -7.452  -4.268  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.111  -7.887  -1.573  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.466  -9.066  -2.143  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.118  -8.696  -2.756  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.320  -9.565  -3.105  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.248 -10.131  -1.066  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.936 -11.469  -1.728  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.883 -11.508  -2.946  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      66.755 -12.436  -1.006  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.579  -7.252  -1.049  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.102  -9.475  -2.914  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.142 -10.225  -0.467  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.420  -9.842  -0.436  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.874  -7.393  -2.884  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.618  -6.917  -3.458  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.447  -7.234  -2.535  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.491  -7.902  -2.928  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.546  -6.744  -2.590  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      64.678  -5.848  -3.605  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.457  -7.399  -4.410  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.533  -6.744  -1.301  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.474  -6.978  -0.323  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.797  -6.265   0.987  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.939  -5.873   1.232  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.318  -8.475  -0.047  1.00  0.00           C  
ATOM    863  CG  ARG A 147      61.281  -8.685   1.059  1.00  0.00           C  
ATOM    864  CD  ARG A 147      60.956 -10.176   1.189  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.178 -10.980   1.181  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.221 -12.180   1.756  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.159 -12.674   2.333  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.329 -12.870   1.735  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.319  -6.218  -1.045  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.544  -6.594  -0.713  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.992  -8.976  -0.949  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      63.266  -8.881   0.268  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      61.676  -8.319   1.995  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      60.380  -8.144   0.813  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      60.429 -10.341   2.115  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      60.325 -10.475   0.364  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.982 -10.629   0.746  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      60.307 -12.152   2.347  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.199 -13.575   2.765  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.142 -12.496   1.289  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.365 -13.772   2.165  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.779  -6.100   1.827  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.966  -5.432   3.113  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.554  -6.354   4.257  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.628  -7.154   4.125  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.133  -4.152   3.180  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.019  -3.543   1.780  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.812  -3.151   4.116  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.371  -2.961   1.364  1.00  0.00           C  
ATOM    890  H   ILE A 148      60.891  -6.433   1.581  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.009  -5.177   3.227  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.146  -4.384   3.556  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.724  -4.309   1.077  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.278  -2.757   1.787  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.259  -3.091   5.042  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.835  -2.178   3.647  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.821  -3.476   4.320  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.114  -3.209   2.108  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.291  -1.888   1.280  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.664  -3.376   0.411  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.252  -6.230   5.382  1.00  0.00           N  
ATOM    902  CA  ASP A 149      61.950  -7.057   6.548  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.599  -6.180   7.746  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.630  -4.952   7.666  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.149  -7.937   6.909  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.452  -8.883   5.752  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.082  -8.559   4.636  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.050  -9.917   6.000  1.00  0.00           O  
ATOM    909  H   ASP A 149      62.979  -5.575   5.430  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.108  -7.692   6.319  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.010  -7.312   7.100  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      62.919  -8.514   7.792  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.264  -6.826   8.859  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.905  -6.098  10.074  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.070  -5.231  10.543  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.973  -4.004  10.583  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.526  -7.071  11.192  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.648  -6.367  12.198  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.338  -6.009  11.855  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.144  -6.070  13.473  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.525  -5.355  12.788  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.330  -5.417  14.406  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.021  -5.059  14.063  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.219  -4.414  14.983  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.256  -7.806   8.864  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.058  -5.463   9.863  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.991  -7.911  10.773  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.422  -7.423  11.682  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      57.956  -6.237  10.871  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.154  -6.346  13.737  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.515  -5.080  12.524  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      59.713  -5.188  15.390  1.00  0.00           H  
ATOM    933  HH  TYR A 150      57.201  -3.481  14.758  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.172  -5.883  10.901  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.354  -5.162  11.370  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.693  -4.016  10.421  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.958  -2.893  10.849  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.556  -6.105  11.463  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.050  -6.443  10.060  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.244  -6.891   9.261  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.226  -6.246   9.805  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.192  -6.862  10.851  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.152  -4.758  12.351  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.348  -5.625  12.019  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      65.262  -7.014  11.967  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.681  -4.315   9.126  1.00  0.00           N  
ATOM    947  CA  GLU A 152      64.988  -3.308   8.118  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.925  -2.215   8.119  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.226  -1.034   8.292  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.047  -3.950   6.732  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.004  -5.142   6.763  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.720  -5.254   5.422  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      67.058  -4.222   4.865  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.920  -6.369   4.970  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.463  -5.226   8.841  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.948  -2.867   8.341  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.060  -4.286   6.449  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.399  -3.226   6.017  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      66.731  -4.999   7.549  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.446  -6.047   6.948  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.676  -2.627   7.923  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.564  -1.681   7.902  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.482  -0.921   9.223  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.008   0.214   9.275  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.244  -2.418   7.670  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.239  -1.472   7.062  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.272  -1.203   5.689  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.273  -0.862   7.872  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.339  -0.325   5.124  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.340   0.015   7.308  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.373   0.284   5.934  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.498  -3.581   7.792  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.717  -0.976   7.099  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.409  -3.248   6.999  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      59.867  -2.786   8.613  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.018  -1.674   5.065  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.248  -1.069   8.931  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.365  -0.118   4.065  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.595   0.485   7.932  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.654   0.962   5.499  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.947  -1.563  10.290  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.920  -0.944  11.613  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.958   0.171  11.706  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.811   1.111  12.487  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.212  -1.986  12.694  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.909  -2.377  13.393  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      60.432  -1.217  14.269  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      59.842  -2.696  12.341  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.311  -2.468  10.188  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.940  -0.527  11.785  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.655  -2.861  12.240  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.896  -1.571  13.419  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.079  -3.247  14.010  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      60.098  -1.600  15.222  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      59.616  -0.707  13.779  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.247  -0.526  14.424  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.558  -1.788  11.829  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      58.976  -3.123  12.825  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.241  -3.401  11.627  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.011   0.053  10.904  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.073   1.056  10.905  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.778   2.149   9.883  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.764   3.336  10.207  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.418   0.410  10.568  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.445   0.778  11.640  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.560   1.606  11.012  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.268   2.691  10.534  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.689   1.144  11.015  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.077  -0.719  10.303  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.135   1.499  11.887  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.302  -0.664  10.533  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.759   0.768   9.609  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.963   1.352  12.418  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.863  -0.123  12.063  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.545   1.732   8.641  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.253   2.682   7.571  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.971   3.452   7.873  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.974   4.679   7.969  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.094   1.953   6.235  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.829   2.958   5.140  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      64.867   3.772   4.670  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      62.546   3.076   4.592  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.622   4.703   3.653  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      62.301   4.006   3.576  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.339   4.820   3.106  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.572   0.773   8.441  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.072   3.382   7.490  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.999   1.408   6.012  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.265   1.264   6.297  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      65.857   3.682   5.092  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      61.745   2.448   4.954  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      65.423   5.331   3.291  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      61.311   4.097   3.153  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.149   5.538   2.322  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.873   2.715   8.020  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.584   3.337   8.309  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.416   3.550   9.809  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.498   3.012  10.429  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.438   2.459   7.801  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.127   3.244   7.867  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.186   4.616   6.688  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.821   3.651   5.202  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.930   1.741   7.930  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.536   4.294   7.811  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.634   2.168   6.779  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.359   1.577   8.419  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.304   2.591   7.618  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.990   3.633   8.866  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.633   3.759   4.496  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.909   4.010   4.754  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.705   2.610   5.469  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.313   4.344  10.386  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.255   4.627  11.817  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.048   5.503  12.134  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.189   6.645  12.570  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.527   5.345  12.272  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.964   4.797  13.633  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      64.026   5.718  14.236  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.402   7.079  14.550  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      64.073   8.133  13.739  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.022   4.746   9.842  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.166   3.696  12.357  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.312   5.180  11.548  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.332   6.403  12.358  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.110   4.750  14.293  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.378   3.808  13.507  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.410   5.278  15.144  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.832   5.849  13.530  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      62.349   7.055  14.311  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.528   7.298  15.600  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      64.163   9.001  14.304  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      63.506   8.329  12.889  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.019   7.807  13.458  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.858   4.955  11.905  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.627   5.695  12.166  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.564   6.955  11.309  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.516   8.072  11.823  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.807   4.041  11.555  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.779   5.065  11.939  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.595   5.975  13.208  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.565   6.760   9.993  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.508   7.889   9.064  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.349   7.711   8.088  1.00  0.00           C  
ATOM   1084  O   VAL A 160      56.317   6.761   7.306  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.813   8.022   8.263  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      59.413   9.408   8.499  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.822   6.956   8.707  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.605   5.846   9.640  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.352   8.796   9.628  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.599   7.900   7.211  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      60.022   9.686   7.651  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      60.023   9.390   9.390  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.618  10.129   8.622  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.825   6.890   9.785  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      60.808   7.227   8.359  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.543   6.000   8.289  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.397   8.638   8.143  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      54.236   8.577   7.259  1.00  0.00           C  
ATOM   1099  C   GLU A 161      54.179   9.815   6.369  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.082  10.253   6.067  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.945   8.490   8.076  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      53.094   9.315   9.355  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      53.202  10.793   8.997  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      52.437  11.236   8.156  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      54.049  11.461   9.568  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      55.235  10.305   6.003  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.475   9.373   8.786  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      54.315   7.699   6.637  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.122   8.875   7.491  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.752   7.460   8.335  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.231   9.159   9.986  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      53.986   9.008   9.880  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.476  -6.623   0.094  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.609  -5.415   3.071  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      62.104   0.472   2.119  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.115   0.494   0.653  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.144  -0.180   0.598  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.801   1.319  -0.340  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.709   2.160  -0.344  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.721   2.327   0.470  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.593   1.357   1.663  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.510   0.316   1.376  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.852   3.630   0.375  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      59.295   4.181   1.537  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.519   5.351   1.463  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      58.305   5.958   0.202  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.864   5.403  -0.956  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.639   4.240  -0.869  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.455   7.220   0.135  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      57.197   7.993   1.423  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.876   7.478   2.676  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.914   5.934   2.749  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.900   7.704  -1.045  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.070   7.126  -2.118  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.053   8.978  -1.065  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.622  10.188  -1.481  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.845  11.356  -1.504  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      56.461  12.540  -1.927  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.516  11.315  -1.115  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.703  12.454  -1.119  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.942  10.105  -0.697  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.711   8.935  -0.672  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      57.895  12.722  -2.041  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.536  12.630  -0.278  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.493   1.342  -1.102  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      60.279   1.936   2.520  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.974  -0.617   1.090  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.880   0.665   0.572  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.912   0.164   2.262  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.460   3.709   2.494  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.702   5.871  -1.914  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.068   3.814  -1.764  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      56.135   8.000   1.613  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      57.512   9.018   1.287  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      57.376   7.875   3.548  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.879   7.874   2.725  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.891   5.528   2.901  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      58.507   5.606   3.627  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.657  10.227  -1.786  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.906  10.075  -0.394  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.264   8.007  -0.349  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      58.256  12.284  -2.960  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      58.399  12.248  -1.211  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      58.141  13.774  -2.040  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      52.317  11.717   0.256  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.678  12.894  -0.879  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      52.709  13.417   0.441  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  91      53.912   8.901  19.678  1.00  0.00           N  
ATOM      2  CA  GLY A  91      55.314   8.525  19.516  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.465   7.450  18.445  1.00  0.00           C  
ATOM      4  O   GLY A  91      56.525   7.302  17.837  1.00  0.00           O  
ATOM      5  H   GLY A  91      53.337   9.005  18.891  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.884   9.397  19.230  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      55.691   8.145  20.453  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.389   6.700  18.222  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.405   5.636  17.221  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.266   4.470  17.695  1.00  0.00           C  
ATOM     11  O   LYS A  92      54.761   3.387  17.991  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.956   6.159  15.893  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.289   7.493  15.555  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.220   7.660  14.036  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.846   8.206  13.644  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      53.009   9.535  12.988  1.00  0.00           N  
ATOM     17  H   LYS A  92      53.572   6.864  18.738  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.396   5.286  17.066  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.024   6.300  15.977  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.747   5.445  15.111  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.289   7.509  15.966  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.866   8.302  15.979  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.987   8.348  13.715  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.373   6.702  13.561  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      52.369   7.522  12.957  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.235   8.314  14.528  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.156  10.108  13.148  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.151   9.401  11.965  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      53.832  10.023  13.392  1.00  0.00           H  
ATOM     30  N   SER A  93      56.573   4.703  17.764  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.499   3.664  18.205  1.00  0.00           C  
ATOM     32  C   SER A  93      57.456   2.473  17.253  1.00  0.00           C  
ATOM     33  O   SER A  93      56.737   2.484  16.253  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.140   3.187  19.612  1.00  0.00           C  
ATOM     35  OG  SER A  93      58.329   3.061  20.382  1.00  0.00           O  
ATOM     36  H   SER A  93      56.920   5.586  17.516  1.00  0.00           H  
ATOM     37  HA  SER A  93      58.501   4.067  18.217  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.488   3.904  20.082  1.00  0.00           H  
ATOM     39  HB3 SER A  93      56.636   2.232  19.549  1.00  0.00           H  
ATOM     40  HG  SER A  93      58.258   3.652  21.135  1.00  0.00           H  
ATOM     41  N   GLU A  94      58.235   1.445  17.577  1.00  0.00           N  
ATOM     42  CA  GLU A  94      58.283   0.245  16.747  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.917  -0.436  16.709  1.00  0.00           C  
ATOM     44  O   GLU A  94      56.663  -1.302  15.872  1.00  0.00           O  
ATOM     45  CB  GLU A  94      59.316  -0.741  17.294  1.00  0.00           C  
ATOM     46  CG  GLU A  94      60.647  -0.018  17.513  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.859   0.218  19.005  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.934  -0.757  19.734  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.945   1.371  19.395  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.785   1.494  18.386  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.564   0.524  15.742  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.966  -1.146  18.233  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      59.458  -1.545  16.586  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      61.454  -0.624  17.126  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      60.630   0.931  16.999  1.00  0.00           H  
ATOM     56  N   GLU A  95      56.041  -0.035  17.627  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.701  -0.614  17.691  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.856  -0.145  16.511  1.00  0.00           C  
ATOM     59  O   GLU A  95      53.256  -0.950  15.799  1.00  0.00           O  
ATOM     60  CB  GLU A  95      54.003  -0.211  18.991  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.621  -0.867  19.052  1.00  0.00           C  
ATOM     62  CD  GLU A  95      51.555   0.156  18.678  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.438   0.458  17.501  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.870   0.623  19.573  1.00  0.00           O  
ATOM     65  H   GLU A  95      56.298   0.659  18.270  1.00  0.00           H  
ATOM     66  HA  GLU A  95      54.782  -1.690  17.658  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      54.595  -0.538  19.834  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      53.891   0.862  19.023  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.586  -1.696  18.360  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.437  -1.226  20.054  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.816   1.170  16.313  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.040   1.743  15.216  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.616   1.308  13.873  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.885   0.895  12.973  1.00  0.00           O  
ATOM     75  CB  GLU A  96      53.052   3.271  15.292  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.673   3.771  15.726  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.098   4.681  14.646  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.622   5.769  14.475  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.142   4.277  14.006  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.313   1.764  16.914  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.020   1.398  15.289  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.794   3.590  16.009  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.290   3.678  14.320  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.015   2.927  15.874  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.764   4.323  16.649  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.936   1.404  13.750  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.603   1.015  12.512  1.00  0.00           C  
ATOM     88  C   LEU A  97      55.011  -0.286  11.981  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.772  -0.432  10.783  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.102   0.825  12.747  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.878   1.903  11.990  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.379   1.676  12.171  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.529   1.831  10.502  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.469   1.738  14.501  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.460   1.793  11.776  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.313   0.903  13.804  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.403  -0.149  12.390  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.612   2.876  12.377  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.556   1.171  13.109  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.889   2.628  12.173  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.752   1.070  11.359  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.411   2.830  10.111  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.606   1.283  10.375  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      58.322   1.327   9.971  1.00  0.00           H  
ATOM    105  N   SER A  98      54.772  -1.229  12.889  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.201  -2.514  12.499  1.00  0.00           C  
ATOM    107  C   SER A  98      53.122  -2.305  11.443  1.00  0.00           C  
ATOM    108  O   SER A  98      53.056  -3.027  10.448  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.590  -3.222  13.708  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.626  -3.840  14.461  1.00  0.00           O  
ATOM    111  H   SER A  98      54.978  -1.057  13.832  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.982  -3.135  12.086  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.080  -2.505  14.329  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.884  -3.968  13.368  1.00  0.00           H  
ATOM    115  HG  SER A  98      55.429  -3.330  14.335  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.282  -1.300  11.669  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.210  -0.990  10.729  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.799  -0.528   9.400  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.515  -1.097   8.346  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.311   0.114  11.289  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.635  -0.381  12.563  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.305  -1.554  12.617  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      49.459   0.420  13.467  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.387  -0.755  12.477  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.616  -1.877  10.563  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.910   0.986  11.513  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.558   0.371  10.561  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.626   0.512   9.466  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.259   1.049   8.265  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.746  -0.086   7.369  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.747   0.029   6.143  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.446   1.940   8.636  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.212   3.352   8.096  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.104   4.344   8.845  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.552   3.390   6.604  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.815   0.923  10.334  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.536   1.639   7.722  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.547   1.977   9.712  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.349   1.537   8.203  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.175   3.623   8.237  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.488   5.005   9.437  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.674   4.924   8.134  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.778   3.804   9.493  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.533   3.821   6.469  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.821   3.990   6.083  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      54.542   2.385   6.207  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.153  -1.189   7.993  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.631  -2.343   7.239  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.491  -2.925   6.413  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.571  -3.005   5.187  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.171  -3.421   8.181  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.166  -4.280   7.438  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.750  -5.041   6.339  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.504  -4.313   7.847  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.674  -5.835   5.649  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.427  -5.108   7.158  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.012  -5.869   6.058  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.124  -1.229   8.971  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.422  -2.028   6.575  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.657  -2.951   9.023  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.355  -4.036   8.531  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.718  -5.015   6.024  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.824  -3.726   8.696  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.353  -6.422   4.800  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.460  -5.133   7.473  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.725  -6.481   5.525  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.419  -3.313   7.098  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.256  -3.866   6.413  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.624  -2.785   5.547  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.163  -3.044   4.435  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.222  -4.372   7.421  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.173  -5.215   6.694  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.187  -5.792   7.711  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.191  -6.627   7.047  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.314  -7.339   7.749  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.334  -7.297   9.053  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.433  -8.079   7.134  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.405  -3.213   8.072  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.570  -4.686   5.785  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.715  -4.976   8.169  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.739  -3.532   7.895  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.640  -4.596   5.986  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.660  -6.024   6.170  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.727  -6.389   8.431  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.691  -4.980   8.224  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.168  -6.664   6.068  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.008  -6.729   9.525  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.675  -7.833   9.581  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.416  -8.110   6.134  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.775  -8.616   7.662  1.00  0.00           H  
ATOM    191  N   MET A 103      50.629  -1.562   6.071  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.075  -0.425   5.345  1.00  0.00           C  
ATOM    193  C   MET A 103      50.655  -0.389   3.938  1.00  0.00           C  
ATOM    194  O   MET A 103      50.055   0.151   3.009  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.428   0.878   6.063  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.350   1.927   5.792  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.874   1.544   6.766  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.394   3.253   7.118  1.00  0.00           C  
ATOM    199  H   MET A 103      51.024  -1.421   6.957  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.002  -0.522   5.290  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.495   0.695   7.125  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.378   1.241   5.700  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.721   2.902   6.072  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.099   1.923   4.742  1.00  0.00           H  
ATOM    205  HE1 MET A 103      46.394   3.268   7.530  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.413   3.828   6.206  1.00  0.00           H  
ATOM    207  HE3 MET A 103      48.088   3.683   7.826  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.838  -0.978   3.802  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.520  -1.028   2.515  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.344  -2.406   1.885  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.128  -2.532   0.679  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.011  -0.745   2.702  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.591  -0.194   1.421  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.582  -0.969   0.255  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.142   1.092   1.402  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.123  -0.457  -0.930  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.684   1.605   0.218  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.675   0.830  -0.949  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.260  -1.391   4.584  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.097  -0.281   1.859  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.141  -0.023   3.494  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.521  -1.660   2.964  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.156  -1.961   0.268  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.149   1.689   2.301  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.116  -1.054  -1.830  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.109   2.597   0.204  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.093   1.226  -1.862  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.431  -3.438   2.721  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.271  -4.808   2.243  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.877  -4.998   1.656  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.931  -5.349   2.361  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.471  -5.802   3.389  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.692  -6.670   3.104  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.593  -6.189   2.436  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.708  -7.802   3.558  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.599  -3.275   3.672  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.006  -5.003   1.477  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.620  -5.261   4.312  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.598  -6.430   3.477  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.761  -4.750   0.356  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.477  -4.884  -0.325  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.211  -6.336  -0.715  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.202  -6.644  -1.349  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.454  -4.017  -1.586  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.199  -2.559  -1.195  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.152  -1.947  -2.128  1.00  0.00           C  
ATOM    247  CE  LYS A 106      46.912  -2.842  -2.168  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.721  -2.025  -2.533  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.549  -4.465  -0.153  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.693  -4.550   0.338  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.406  -4.095  -2.092  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.668  -4.357  -2.242  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.841  -2.519  -0.176  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.119  -2.000  -1.274  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.878  -0.967  -1.765  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.563  -1.861  -3.122  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.053  -3.620  -2.903  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.759  -3.288  -1.196  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.002  -1.280  -3.201  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.323  -1.591  -1.675  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      45.005  -2.634  -2.977  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.123  -7.226  -0.332  1.00  0.00           N  
ATOM    263  CA  ASN A 107      49.965  -8.643  -0.655  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.901  -9.486   0.618  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.444 -10.629   0.600  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.128  -9.128  -1.530  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.360  -9.386  -0.666  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.365 -10.297   0.162  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.415  -8.633  -0.812  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.910  -6.929   0.170  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.043  -8.773  -1.203  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.842 -10.042  -2.030  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.360  -8.374  -2.267  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.412  -7.908  -1.470  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.211  -8.793  -0.262  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.366  -8.908   1.723  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.362  -9.615   3.000  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.310 -10.807   2.952  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.933 -11.906   2.544  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.958 -10.114   3.336  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.720  -7.996   1.678  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.687  -8.939   3.777  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.275  -9.820   2.553  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.639  -9.684   4.273  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.970 -11.191   3.420  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.547 -10.574   3.373  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.554 -11.630   3.377  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.611 -11.355   4.443  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.099 -12.271   5.105  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.236 -11.725   2.011  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.867 -10.381   1.661  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.125  -9.428   1.485  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.083 -10.324   1.574  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.784  -9.678   3.686  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.074 -12.573   3.594  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.003 -12.485   2.043  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.505 -11.982   1.260  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.959 -10.081   4.600  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.961  -9.689   5.588  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.192  -9.100   4.907  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.229  -8.895   5.538  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.538  -9.394   4.044  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.534  -8.952   6.253  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.255 -10.556   6.159  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.067  -8.830   3.610  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.178  -8.263   2.850  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.658  -7.510   1.631  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.106  -8.105   0.706  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.126  -9.368   2.380  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.673 -10.112   3.575  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.982 -11.216   4.089  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.872  -9.699   4.168  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.490 -11.907   5.196  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.381 -10.390   5.274  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.690 -11.494   5.788  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.192 -12.176   6.878  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.218  -9.014   3.158  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.724  -7.578   3.481  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.589 -10.056   1.743  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.943  -8.929   1.827  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.057 -11.535   3.632  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.405  -8.847   3.771  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.958 -12.759   5.592  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.306 -10.071   5.731  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.074 -12.482   6.656  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.842  -6.194   1.637  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.390  -5.371   0.521  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.270  -5.617  -0.700  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.484  -5.783  -0.586  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.439  -3.886   0.891  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.311  -3.574   1.876  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.261  -3.033  -0.367  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.907  -3.084   3.196  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.291  -5.771   2.400  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.372  -5.637   0.279  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.391  -3.660   1.348  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.673  -2.806   1.462  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.731  -4.466   2.055  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.294  -3.232  -0.804  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.035  -3.276  -1.080  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.329  -1.987  -0.105  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.228  -2.059   3.087  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.755  -3.700   3.458  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.161  -3.148   3.974  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.642  -5.642  -1.870  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.375  -5.873  -3.111  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.241  -4.674  -4.042  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.377  -3.817  -3.856  1.00  0.00           O  
ATOM    349  CB  ASP A 113      57.845  -7.119  -3.825  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.352  -7.263  -3.555  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      55.989  -7.376  -2.396  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      55.594  -7.257  -4.510  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.672  -5.505  -1.899  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.419  -6.022  -2.879  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.012  -7.022  -4.889  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.362  -7.992  -3.458  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.109  -4.623  -5.048  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.083  -3.525  -6.009  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.671  -3.329  -6.548  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.222  -2.203  -6.761  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.030  -3.810  -7.176  1.00  0.00           C  
ATOM    362  CG  LEU A 114      59.857  -2.736  -8.252  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      59.859  -1.351  -7.601  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.011  -2.829  -9.253  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.776  -5.335  -5.147  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.400  -2.619  -5.515  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.050  -3.804  -6.820  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.801  -4.778  -7.596  1.00  0.00           H  
ATOM    369  HG  LEU A 114      58.919  -2.890  -8.766  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      58.843  -0.999  -7.500  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      60.418  -0.664  -8.219  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      60.317  -1.412  -6.625  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.944  -3.761  -9.794  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.951  -2.786  -8.724  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.951  -2.004  -9.948  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.975  -4.441  -6.763  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.610  -4.385  -7.275  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.763  -3.451  -6.417  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.956  -2.676  -6.928  1.00  0.00           O  
ATOM    380  CB  GLU A 115      54.979  -5.779  -7.271  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.738  -6.686  -8.242  1.00  0.00           C  
ATOM    382  CD  GLU A 115      54.900  -6.901  -9.498  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      53.830  -7.476  -9.380  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.340  -6.489 -10.558  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.385  -5.311  -6.573  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.629  -4.013  -8.288  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.031  -6.194  -6.275  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      53.947  -5.709  -7.579  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.676  -6.221  -8.511  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      55.929  -7.638  -7.772  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.961  -3.533  -5.103  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.213  -2.688  -4.176  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.789  -1.275  -4.164  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.102  -0.312  -3.825  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.269  -3.262  -2.759  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.615  -4.644  -2.744  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.578  -5.175  -1.315  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.362  -4.702  -0.509  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      52.767  -6.046  -1.048  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.620  -4.169  -4.753  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.182  -2.644  -4.494  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.300  -3.347  -2.446  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.739  -2.608  -2.084  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.607  -4.568  -3.127  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.186  -5.320  -3.363  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.060  -1.164  -4.543  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.724   0.136  -4.576  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.109   1.017  -5.659  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.758   2.171  -5.415  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.219  -0.032  -4.855  1.00  0.00           C  
ATOM    411  CG  LEU A 117      59.022   0.548  -3.690  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.952  -0.525  -3.122  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.855   1.732  -4.187  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.558  -1.967  -4.805  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.600   0.619  -3.618  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.449  -1.082  -4.964  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.478   0.490  -5.763  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.345   0.882  -2.917  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.398  -1.163  -2.450  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.761  -0.053  -2.584  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.355  -1.118  -3.930  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.781   1.779  -3.632  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.302   2.648  -4.042  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.072   1.604  -5.237  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.979   0.455  -6.857  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.399   1.193  -7.975  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.941   1.529  -7.683  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.497   2.661  -7.872  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.465   0.363  -9.259  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.901   0.346  -9.787  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.923  -0.297 -11.175  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.370  -0.559 -11.595  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.410  -0.922 -13.040  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.274  -0.471  -6.991  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.951   2.109  -8.120  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.146  -0.648  -9.050  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.816   0.799 -10.003  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.273   1.358  -9.851  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.524  -0.226  -9.117  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.380  -1.231 -11.147  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.459   0.368 -11.887  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.960   0.330 -11.430  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.773  -1.371 -11.009  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.135  -1.918 -13.156  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.374  -0.782 -13.406  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.747  -0.320 -13.567  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.202   0.525  -7.220  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.789   0.709  -6.902  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.606   1.857  -5.913  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.631   2.604  -5.981  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.209  -0.569  -6.291  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.289  -1.705  -7.314  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.748  -0.337  -5.904  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.026  -3.040  -6.614  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.613  -0.356  -7.092  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.251   0.938  -7.809  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.776  -0.836  -5.411  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.547  -1.549  -8.085  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.272  -1.722  -7.759  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.119  -0.485  -6.770  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.627   0.671  -5.539  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.465  -1.036  -5.131  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.520  -3.046  -5.654  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.410  -3.847  -7.221  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.963  -3.169  -6.473  1.00  0.00           H  
ATOM    466  N   MET A 120      52.553   1.985  -4.988  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.483   3.042  -3.982  1.00  0.00           C  
ATOM    468  C   MET A 120      52.781   4.405  -4.604  1.00  0.00           C  
ATOM    469  O   MET A 120      52.373   5.442  -4.081  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.486   2.777  -2.856  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.921   3.305  -1.535  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.436   1.912  -0.485  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.963   2.877   0.971  1.00  0.00           C  
ATOM    474  H   MET A 120      53.307   1.358  -4.978  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.489   3.060  -3.564  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.661   1.713  -2.773  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.415   3.280  -3.074  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.675   3.891  -1.030  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.058   3.923  -1.734  1.00  0.00           H  
ATOM    480  HE1 MET A 120      50.935   3.200   0.870  1.00  0.00           H  
ATOM    481  HE2 MET A 120      52.601   3.742   1.055  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.069   2.266   1.857  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.497   4.393  -5.725  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.846   5.638  -6.408  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.746   6.040  -7.387  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.232   7.157  -7.343  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.159   5.478  -7.177  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.305   5.237  -6.193  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.641   5.320  -6.935  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.266   6.302  -5.095  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.797   3.537  -6.097  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.965   6.419  -5.673  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.081   4.638  -7.851  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.356   6.376  -7.742  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.199   4.257  -5.751  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.031   4.324  -7.086  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.342   5.897  -6.350  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.492   5.798  -7.892  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.268   6.493  -4.743  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.656   5.952  -4.276  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.845   7.214  -5.493  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.398   5.115  -8.277  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.364   5.375  -9.277  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.023   5.702  -8.620  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.090   6.152  -9.284  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.185   4.159 -10.188  1.00  0.00           C  
ATOM    507  CG  GLN A 122      50.564   3.010  -9.393  1.00  0.00           C  
ATOM    508  CD  GLN A 122      50.141   1.899 -10.348  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      49.267   1.094 -10.026  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      50.713   1.808 -11.518  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.850   4.246  -8.266  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.667   6.213  -9.881  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.537   4.419 -11.012  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      52.147   3.851 -10.570  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      51.290   2.625  -8.691  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      49.700   3.370  -8.855  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      51.408   2.449 -11.774  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      50.448   1.098 -12.139  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.929   5.468  -7.313  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.687   5.740  -6.594  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.817   6.990  -5.725  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.818   7.569  -5.298  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.313   4.554  -5.704  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.698   5.102  -6.829  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.896   5.896  -7.312  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.601   4.765  -4.685  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.828   3.670  -6.048  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.247   4.391  -5.751  1.00  0.00           H  
ATOM    529  N   THR A 124      50.056   7.398  -5.462  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.294   8.580  -4.636  1.00  0.00           C  
ATOM    531  C   THR A 124      50.395   9.831  -5.505  1.00  0.00           C  
ATOM    532  O   THR A 124      50.985  10.835  -5.106  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.587   8.421  -3.830  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.623   9.398  -2.798  1.00  0.00           O  
ATOM    535  CG2 THR A 124      52.796   8.605  -4.749  1.00  0.00           C  
ATOM    536  H   THR A 124      50.817   6.899  -5.824  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.469   8.698  -3.949  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.620   7.435  -3.393  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.540   9.649  -2.660  1.00  0.00           H  
ATOM    540 HG21 THR A 124      53.237   9.575  -4.575  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.480   8.533  -5.778  1.00  0.00           H  
ATOM    542 HG23 THR A 124      53.526   7.836  -4.541  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.809   9.759  -6.697  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.836  10.893  -7.619  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.364  10.471  -8.987  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.278  11.219  -9.960  1.00  0.00           O  
ATOM    547  H   GLY A 125      49.352   8.933  -6.961  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.835  11.284  -7.729  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      50.476  11.663  -7.217  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.914   9.261  -9.049  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.456   8.742 -10.302  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.196   9.836 -11.062  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.061   9.972 -12.278  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.342   8.177 -11.189  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.007   8.838 -10.834  1.00  0.00           C  
ATOM    556  CD  GLU A 126      47.890   8.203 -11.654  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      47.452   7.124 -11.287  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      47.488   8.803 -12.637  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.956   8.708  -8.241  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.153   7.952 -10.075  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.575   8.373 -12.226  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.265   7.112 -11.034  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.806   8.699  -9.782  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      49.058   9.894 -11.055  1.00  0.00           H  
ATOM    565  N   THR A 127      52.993  10.604 -10.328  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.772  11.679 -10.934  1.00  0.00           C  
ATOM    567  C   THR A 127      55.242  11.516 -10.566  1.00  0.00           C  
ATOM    568  O   THR A 127      55.938  12.488 -10.271  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.280  13.045 -10.451  1.00  0.00           C  
ATOM    570  OG1 THR A 127      54.007  14.071 -11.114  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.492  13.162  -8.941  1.00  0.00           C  
ATOM    572  H   THR A 127      53.068  10.440  -9.365  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.669  11.627 -12.007  1.00  0.00           H  
ATOM    574  HB  THR A 127      52.229  13.148 -10.671  1.00  0.00           H  
ATOM    575  HG1 THR A 127      54.847  13.704 -11.398  1.00  0.00           H  
ATOM    576 HG21 THR A 127      52.706  12.632  -8.425  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.473  14.204  -8.655  1.00  0.00           H  
ATOM    578 HG23 THR A 127      54.448  12.734  -8.677  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.699  10.267 -10.581  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.085   9.963 -10.240  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.793   9.309 -11.423  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.239   8.437 -12.092  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.139   9.015  -9.041  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.602   9.733  -7.801  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.586   8.587  -8.794  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.577  10.835  -7.384  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.091   9.536 -10.818  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.595  10.880  -9.986  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.534   8.141  -9.244  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      55.640  10.170  -8.027  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.495   9.025  -6.993  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.249   9.405  -9.034  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.822   7.738  -9.418  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.709   8.316  -7.756  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.218  11.314  -6.485  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.653  11.566  -8.176  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      58.549  10.404  -7.198  1.00  0.00           H  
ATOM    598  N   THR A 129      59.026   9.744 -11.672  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.806   9.196 -12.779  1.00  0.00           C  
ATOM    600  C   THR A 129      60.239   7.766 -12.473  1.00  0.00           C  
ATOM    601  O   THR A 129      59.992   7.245 -11.385  1.00  0.00           O  
ATOM    602  CB  THR A 129      61.049  10.052 -13.035  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.008  11.206 -12.207  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.083  10.476 -14.504  1.00  0.00           C  
ATOM    605  H   THR A 129      59.415  10.442 -11.106  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.196   9.194 -13.669  1.00  0.00           H  
ATOM    607  HB  THR A 129      61.935   9.478 -12.811  1.00  0.00           H  
ATOM    608  HG1 THR A 129      60.631  11.925 -12.719  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.192  11.549 -14.567  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.163  10.179 -14.986  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.918  10.000 -14.998  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.887   7.137 -13.450  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.353   5.762 -13.287  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.443   5.685 -12.222  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.317   4.959 -11.236  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.909   5.227 -14.608  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.486   3.827 -14.393  1.00  0.00           C  
ATOM    618  CD  GLU A 130      64.009   3.889 -14.456  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      64.519   4.758 -15.143  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      64.642   3.066 -13.816  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.053   7.604 -14.296  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.522   5.144 -12.983  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.114   5.181 -15.339  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.688   5.884 -14.964  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.180   3.457 -13.425  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      62.123   3.164 -15.164  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.517   6.440 -12.435  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.630   6.449 -11.488  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.114   6.477 -10.053  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.565   5.712  -9.200  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.521   7.671 -11.721  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.548   7.354 -12.803  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.429   6.306 -13.417  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      67.439   8.163 -13.001  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.564   6.997 -13.240  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.219   5.556 -11.632  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.911   8.505 -12.036  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      66.032   7.924 -10.805  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.166   7.373  -9.796  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.595   7.501  -8.458  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.141   6.142  -7.931  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.013   5.941  -6.723  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.398   8.454  -8.476  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.851   9.844  -8.045  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.873  10.095  -6.852  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      62.170  10.637  -8.916  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.848   7.958 -10.514  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.346   7.900  -7.793  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.990   8.499  -9.475  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.643   8.096  -7.793  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.897   5.212  -8.850  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.456   3.875  -8.462  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.656   2.990  -8.133  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.915   2.681  -6.970  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.650   3.226  -9.588  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.555   4.190 -10.050  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.009   1.935  -9.078  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.175   3.876 -11.498  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.014   5.427  -9.799  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.829   3.954  -7.586  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.306   2.999 -10.417  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.687   4.078  -9.417  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.918   5.205  -9.987  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.204   1.829  -8.021  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.428   1.092  -9.607  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      58.943   1.971  -9.246  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      60.055   3.562 -12.040  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.764   4.760 -11.963  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.440   3.085 -11.515  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.386   2.587  -9.170  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.558   1.737  -8.976  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.467   2.324  -7.901  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.983   1.606  -7.044  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.349   1.604 -10.279  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.630   0.126 -10.557  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.356  -0.013 -11.891  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      65.692   0.040 -12.913  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.566  -0.172 -11.870  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.134   2.864 -10.075  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.232   0.756  -8.665  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.775   2.022 -11.093  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.284   2.135 -10.188  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.246  -0.278  -9.767  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.697  -0.416 -10.599  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.655   3.640  -7.955  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.501   4.319  -6.979  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.942   4.123  -5.575  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.666   3.773  -4.643  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.574   5.817  -7.282  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.683   6.456  -6.442  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.179   7.766  -5.847  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.693   8.590  -6.604  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      67.287   7.927  -4.643  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.216   4.161  -8.660  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.497   3.903  -7.023  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.788   5.961  -8.331  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.630   6.280  -7.039  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.964   5.782  -5.646  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.540   6.653  -7.068  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.639   4.349  -5.440  1.00  0.00           N  
ATOM    701  CA  LEU A 136      63.976   4.192  -4.150  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.325   2.839  -3.539  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.977   2.760  -2.497  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.458   4.288  -4.317  1.00  0.00           C  
ATOM    705  CG  LEU A 136      61.977   5.665  -3.860  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.575   5.928  -4.412  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.938   5.709  -2.330  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.114   4.622  -6.221  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.306   4.976  -3.485  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.201   4.144  -5.357  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      61.980   3.525  -3.720  1.00  0.00           H  
ATOM    712  HG  LEU A 136      62.656   6.423  -4.226  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.631   6.663  -5.201  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      59.939   6.296  -3.621  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.165   5.009  -4.805  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.518   6.549  -1.979  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.353   4.794  -1.934  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      60.915   5.813  -1.999  1.00  0.00           H  
ATOM    719  N   MET A 137      63.884   1.776  -4.205  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.149   0.421  -3.730  1.00  0.00           C  
ATOM    721  C   MET A 137      65.582   0.302  -3.215  1.00  0.00           C  
ATOM    722  O   MET A 137      65.813   0.042  -2.034  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.941  -0.587  -4.861  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.395  -1.895  -4.288  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.008  -3.285  -5.272  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.995  -4.571  -4.503  1.00  0.00           C  
ATOM    727  H   MET A 137      63.371   1.905  -5.030  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.467   0.190  -2.926  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.237  -0.185  -5.575  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.883  -0.777  -5.352  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.724  -2.006  -3.265  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.316  -1.880  -4.319  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.269  -4.932  -5.217  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.482  -4.163  -3.647  1.00  0.00           H  
ATOM    735  HE3 MET A 137      63.631  -5.386  -4.184  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.540   0.490  -4.118  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.951   0.396  -3.750  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.271   1.339  -2.593  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.274   1.171  -1.899  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.839   0.753  -4.944  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.059  -0.171  -4.964  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.121   0.404  -5.904  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.322  -0.541  -5.958  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.433  -1.123  -7.325  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.296   0.691  -5.046  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.167  -0.617  -3.446  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.278   0.630  -5.859  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.167   1.777  -4.856  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.466  -0.251  -3.966  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.765  -1.149  -5.313  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.703   0.514  -6.894  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.440   1.369  -5.539  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      73.223   0.008  -5.725  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.189  -1.335  -5.238  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.433  -1.152  -7.609  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      71.898  -0.534  -7.996  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      72.047  -2.088  -7.324  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.410   2.332  -2.393  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.615   3.298  -1.315  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.142   2.720   0.016  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.625   3.103   1.081  1.00  0.00           O  
ATOM    762  CB  ASP A 139      66.848   4.591  -1.597  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.807   5.775  -1.536  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.262   6.089  -0.448  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.073   6.350  -2.579  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.627   2.419  -2.977  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.668   3.525  -1.244  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.401   4.539  -2.579  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.074   4.720  -0.855  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.190   1.795  -0.059  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.655   1.169   1.147  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.892  -0.336   1.128  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.284  -1.085   1.892  1.00  0.00           O  
ATOM    774  H   GLY A 140      65.841   1.530  -0.935  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.140   1.596   2.014  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.593   1.358   1.205  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.785  -0.772   0.243  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.099  -2.193   0.128  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.563  -2.445   0.474  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.300  -3.063  -0.293  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.833  -2.689  -1.295  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.665  -4.204  -1.283  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.350  -4.737  -0.232  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.853  -4.810  -2.325  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.239  -0.128  -0.340  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.475  -2.747   0.814  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.932  -2.228  -1.674  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.666  -2.426  -1.929  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.975  -1.957   1.641  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.355  -2.134   2.084  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.721  -3.613   2.109  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.858  -3.992   1.829  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.546  -1.552   3.485  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.794  -0.667   3.504  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.951  -1.430   4.153  1.00  0.00           C  
ATOM    796  CE  LYS A 142      74.220  -0.579   4.094  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      75.402  -1.427   4.415  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.342  -1.473   2.212  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.012  -1.620   1.399  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.680  -0.962   3.751  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.666  -2.356   4.195  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.060  -0.399   2.492  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      71.592   0.228   4.073  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.707  -1.644   5.183  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      73.115  -2.355   3.621  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      74.332  -0.166   3.102  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      74.148   0.225   4.812  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      76.264  -0.846   4.392  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      75.479  -2.192   3.714  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      75.288  -1.836   5.364  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.742  -4.446   2.450  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.969  -5.887   2.512  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.126  -6.468   1.109  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.458  -7.642   0.945  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.800  -6.584   3.212  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.094  -8.076   3.327  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      70.230  -8.473   3.587  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.128  -8.935   3.148  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.855  -4.087   2.663  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.872  -6.075   3.072  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.670  -6.164   4.198  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      67.898  -6.440   2.636  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.224  -8.619   2.940  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      68.307  -9.896   3.220  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.882  -5.636   0.099  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.000  -6.087  -1.285  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.458  -7.505  -1.423  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.161  -8.414  -1.865  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.462  -6.065  -1.734  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.331  -6.720  -0.666  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.988  -6.034   0.117  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.375  -8.022  -0.586  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.619  -4.711   0.285  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.428  -5.428  -1.920  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.562  -6.607  -2.663  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.780  -5.043  -1.877  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      71.853  -8.568  -1.209  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.931  -8.452   0.097  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.198  -7.682  -1.037  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.564  -8.995  -1.118  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.403  -8.972  -2.109  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.794 -10.003  -2.394  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.038  -9.418   0.255  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.379 -10.789   0.146  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.792 -11.557  -0.707  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      65.471 -11.051   0.918  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.688  -6.920  -0.692  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.294  -9.717  -1.449  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.858  -9.467   0.956  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.311  -8.698   0.600  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.102  -7.785  -2.631  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.011  -7.643  -3.591  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.691  -7.375  -2.875  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.614  -7.527  -3.451  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.619  -6.995  -2.370  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.228  -6.820  -4.257  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.922  -8.552  -4.166  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.788  -6.974  -1.610  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.594  -6.685  -0.819  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.965  -5.913   0.442  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.113  -5.508   0.626  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.878  -7.980  -0.419  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.886  -9.130  -0.347  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.158 -10.427   0.009  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.078 -11.381   0.622  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.633 -12.503   1.181  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.355 -12.771   1.181  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.474 -13.337   1.728  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.673  -6.870  -1.203  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.920  -6.084  -1.412  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.413  -7.848   0.547  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.122  -8.213  -1.153  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.374  -9.242  -1.305  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.625  -8.914   0.410  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.360 -10.208   0.703  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.739 -10.858  -0.889  1.00  0.00           H  
ATOM    877  HE  ARG A 147      64.039 -11.190   0.624  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      60.710 -12.133   0.762  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.022 -13.616   1.601  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.453 -13.132   1.728  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.140 -14.180   2.149  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.976  -5.711   1.310  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.205  -4.983   2.555  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.944  -5.883   3.758  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.995  -6.667   3.771  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.283  -3.765   2.642  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.014  -3.225   1.234  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.948  -2.680   3.490  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.307  -2.665   0.637  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.081  -6.056   1.109  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.230  -4.647   2.582  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.349  -4.056   3.101  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.645  -4.024   0.607  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.275  -2.439   1.286  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.757  -2.873   4.535  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.543  -1.715   3.222  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      63.013  -2.686   3.311  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.972  -2.361   1.431  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.076  -1.812   0.016  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.786  -3.426   0.038  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.795  -5.754   4.771  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.650  -6.554   5.985  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.445  -5.643   7.191  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.722  -4.445   7.133  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.894  -7.415   6.215  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.988  -8.476   5.123  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.583  -8.188   4.009  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.463  -9.560   5.418  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.530  -5.109   4.705  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.790  -7.199   5.880  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.774  -6.790   6.188  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.824  -7.898   7.178  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.955  -6.220   8.284  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.718  -5.440   9.496  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.849  -4.439   9.713  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.630  -3.228   9.725  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.617  -6.355  10.718  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.630  -5.768  11.700  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.265  -5.743  11.389  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      61.080  -5.245  12.919  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.350  -5.196  12.297  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      60.165  -4.698  13.826  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.800  -4.673  13.516  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.898  -4.133  14.410  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.750  -7.178   8.276  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.789  -4.900   9.388  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.280  -7.334  10.409  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.585  -6.439  11.188  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.918  -6.146  10.450  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      62.133  -5.265  13.159  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.298  -5.177  12.057  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      60.512  -4.295  14.766  1.00  0.00           H  
ATOM    933  HH  TYR A 150      58.214  -3.262  14.660  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.062  -4.959   9.883  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.224  -4.100  10.097  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.232  -2.956   9.088  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.148  -1.784   9.455  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.519  -4.902   9.949  1.00  0.00           C  
ATOM    939  CG  ASP A 151      67.711  -4.011  10.276  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      67.944  -3.772  11.450  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      68.376  -3.580   9.348  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.178  -5.932   9.863  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.179  -3.689  11.095  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.500  -5.743  10.627  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.606  -5.259   8.934  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.333  -3.312   7.810  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.348  -2.310   6.750  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.108  -1.428   6.840  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.203  -0.211   7.004  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.382  -2.988   5.380  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.572  -3.949   5.312  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.560  -4.677   3.972  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.881  -4.050   2.976  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.231  -5.852   3.962  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.395  -4.260   7.574  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.228  -1.695   6.859  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.465  -3.538   5.227  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.484  -2.239   4.613  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.491  -3.390   5.411  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.500  -4.669   6.112  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.942  -2.058   6.736  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.681  -1.327   6.811  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.653  -0.451   8.060  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.938   0.549   8.120  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.503  -2.303   6.858  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.219  -1.566   6.562  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.875  -1.263   5.239  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.371  -1.189   7.610  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.682  -0.582   4.965  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.179  -0.509   7.335  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.834  -0.206   6.013  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.929  -3.030   6.610  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.583  -0.700   5.938  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.650  -3.079   6.121  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.443  -2.748   7.840  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.529  -1.553   4.430  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.637  -1.423   8.630  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.416  -0.348   3.944  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.524  -0.218   8.144  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.914   0.319   5.801  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.444  -0.842   9.055  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.512  -0.090  10.306  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.336   1.180  10.120  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.267   2.106  10.928  1.00  0.00           O  
ATOM    985  CB  LEU A 154      63.151  -0.941  11.405  1.00  0.00           C  
ATOM    986  CG  LEU A 154      62.088  -1.341  12.430  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.588  -0.094  13.158  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.913  -2.020  11.719  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.992  -1.647   8.947  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.512   0.180  10.609  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.583  -1.830  10.967  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.925  -0.371  11.897  1.00  0.00           H  
ATOM    993  HG  LEU A 154      62.520  -2.025  13.146  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      60.618  -0.293  13.590  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.508   0.725  12.458  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.284   0.169  13.941  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.907  -1.735  10.677  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.987  -1.712  12.181  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      61.015  -3.092  11.798  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.119   1.211   9.045  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.957   2.372   8.759  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.288   3.274   7.727  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.239   4.493   7.885  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.321   1.930   8.223  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.330   3.067   8.396  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.702   2.608   7.917  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.754   1.892   6.931  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.682   2.980   8.542  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.134   0.443   8.436  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.105   2.931   9.670  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.657   1.061   8.770  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.233   1.686   7.175  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.012   3.922   7.816  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.388   3.341   9.439  1.00  0.00           H  
ATOM   1015  N   PHE A 156      63.774   2.659   6.666  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.110   3.414   5.609  1.00  0.00           C  
ATOM   1017  C   PHE A 156      61.751   3.919   6.083  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.143   4.787   5.457  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      62.910   2.541   4.369  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.148   3.371   3.131  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      64.453   3.722   2.765  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      62.065   3.792   2.351  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.674   4.494   1.619  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      62.286   4.564   1.205  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.591   4.916   0.839  1.00  0.00           C  
ATOM   1026  H   PHE A 156      63.844   1.684   6.592  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      63.725   4.260   5.342  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      63.608   1.717   4.392  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      61.900   2.158   4.356  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      65.288   3.396   3.367  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      61.058   3.521   2.634  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      65.681   4.765   1.337  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      61.450   4.889   0.603  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.762   5.512  -0.045  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.280   3.366   7.197  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.989   3.767   7.747  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.124   4.117   9.226  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.522   3.476  10.088  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.966   2.640   7.592  1.00  0.00           C  
ATOM   1040  CG  MET A 157      59.082   2.032   6.192  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.658   2.539   5.195  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.889   4.325   5.365  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.807   2.677   7.655  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.634   4.636   7.212  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.156   1.877   8.333  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      57.971   3.035   7.728  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      59.990   2.378   5.723  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      59.103   0.955   6.268  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.217   4.839   4.692  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.906   4.583   5.119  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.682   4.619   6.385  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.921   5.143   9.508  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.132   5.576  10.886  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.869   6.231  11.437  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.832   7.438  11.678  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.286   6.578  10.964  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.233   6.182  12.099  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      64.556   6.935  11.945  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      65.721   5.988  12.237  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      66.392   5.617  10.959  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.374   5.617   8.779  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.375   4.715  11.492  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.826   6.578  10.028  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.893   7.565  11.154  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.782   6.433  13.048  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.419   5.119  12.058  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.640   7.310  10.935  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.583   7.761  12.640  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      66.430   6.480  12.886  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      65.348   5.097  12.719  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      67.359   5.998  10.951  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.857   6.013  10.159  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.430   4.582  10.874  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.833   5.420  11.634  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.567   5.926  12.158  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.164   7.219  11.457  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.161   8.294  12.058  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.921   4.466  11.424  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.797   5.183  12.005  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.671   6.117  13.216  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.824   7.104  10.176  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.419   8.272   9.398  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.901   8.420   9.406  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.350   9.288  10.082  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.894   8.143   7.950  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      56.465   9.381   7.160  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.419   8.025   7.923  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.846   6.222   9.748  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.861   9.155   9.833  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.455   7.263   7.504  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.251   9.101   6.139  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.261  10.111   7.174  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      55.579   9.806   7.609  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.701   7.140   7.371  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.793   7.954   8.933  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.840   8.896   7.444  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.234   7.561   8.641  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.777   7.602   8.559  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.240   6.293   7.989  1.00  0.00           C  
ATOM   1100  O   GLU A 161      52.644   5.936   6.894  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.326   8.758   7.663  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      50.930   9.221   8.086  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      51.014  10.632   8.658  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.983  11.312   8.365  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.107  11.012   9.380  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.434   5.666   8.656  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.728   6.893   8.122  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.373   7.748   9.549  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.022   9.579   7.758  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.297   8.427   6.636  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.275   9.218   7.228  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      50.541   8.552   8.839  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.731  -6.997  -0.138  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.056  -6.367   1.765  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.612   0.378   1.154  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.793   0.648  -0.151  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.756  -0.107  -0.281  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.539   1.568  -1.073  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.393   2.333  -1.124  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.302   2.335  -0.436  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.105   1.215   0.607  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.160   0.147   0.051  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.400   3.621  -0.434  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.906   4.126   0.778  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.103   5.279   0.788  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.797   5.917  -0.440  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.293   5.408  -1.646  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.095   4.261  -1.643  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.918   7.161  -0.416  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.727   7.891   0.908  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.494   7.357   2.100  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.567   5.813   2.126  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.279   7.663  -1.546  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.393   7.119  -2.643  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.406   8.917  -1.475  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.950  10.159  -1.830  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.254  11.341  -1.537  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.841  12.556  -1.912  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.028  11.285  -0.898  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.297  12.437  -0.587  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.477  10.046  -0.541  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.164   8.863  -0.829  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.671  12.739  -3.086  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.852  12.485  -0.481  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.315   1.731  -1.729  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.637   1.656   1.475  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.206   0.215   0.552  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.586  -0.832   0.218  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      59.023   0.304  -1.008  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.142   3.631   1.708  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.062   5.900  -2.578  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.476   3.871  -2.576  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.679   7.867   1.164  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      57.010   8.927   0.783  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      57.044   7.720   3.013  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.490   7.773   2.096  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.565   5.382   2.329  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      58.221   5.474   2.956  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.907  10.210  -2.329  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.521  10.005  -0.042  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.734   7.914  -0.552  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.667  11.845  -3.691  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.689  12.954  -2.794  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.301  13.561  -3.681  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.459  11.500  -0.279  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.421  12.848  -1.402  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.559  13.145   0.322  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  91      51.833   9.548  20.286  1.00  0.00           N  
ATOM      2  CA  GLY A  91      52.771   9.638  19.170  1.00  0.00           C  
ATOM      3  C   GLY A  91      52.640   8.425  18.255  1.00  0.00           C  
ATOM      4  O   GLY A  91      51.535   8.004  17.912  1.00  0.00           O  
ATOM      5  H   GLY A  91      51.974  10.091  21.089  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      52.565  10.535  18.605  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      53.778   9.682  19.555  1.00  0.00           H  
ATOM      8  N   LYS A  92      53.782   7.869  17.863  1.00  0.00           N  
ATOM      9  CA  LYS A  92      53.790   6.703  16.986  1.00  0.00           C  
ATOM     10  C   LYS A  92      54.107   5.440  17.781  1.00  0.00           C  
ATOM     11  O   LYS A  92      53.212   4.678  18.146  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.835   6.872  15.881  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.415   8.015  14.955  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.361   7.511  13.968  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.192   8.527  12.837  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.581   9.774  13.377  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.633   8.249  18.168  1.00  0.00           H  
ATOM     18  HA  LYS A  92      52.817   6.597  16.532  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.794   7.100  16.324  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.909   5.958  15.311  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      54.002   8.821  15.544  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.275   8.372  14.409  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      53.676   6.563  13.558  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      52.419   7.387  14.480  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.158   8.755  12.410  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.550   8.113  12.074  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      51.867  10.128  12.711  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.322  10.494  13.508  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.129   9.571  14.291  1.00  0.00           H  
ATOM     30  N   SER A  93      55.393   5.230  18.045  1.00  0.00           N  
ATOM     31  CA  SER A  93      55.823   4.056  18.800  1.00  0.00           C  
ATOM     32  C   SER A  93      55.904   2.838  17.887  1.00  0.00           C  
ATOM     33  O   SER A  93      55.583   2.909  16.701  1.00  0.00           O  
ATOM     34  CB  SER A  93      54.845   3.762  19.937  1.00  0.00           C  
ATOM     35  OG  SER A  93      53.906   2.785  19.508  1.00  0.00           O  
ATOM     36  H   SER A  93      56.062   5.872  17.729  1.00  0.00           H  
ATOM     37  HA  SER A  93      56.799   4.247  19.219  1.00  0.00           H  
ATOM     38  HB2 SER A  93      55.385   3.384  20.790  1.00  0.00           H  
ATOM     39  HB3 SER A  93      54.332   4.673  20.215  1.00  0.00           H  
ATOM     40  HG  SER A  93      53.654   2.992  18.605  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.337   1.717  18.456  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.459   0.482  17.688  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.080  -0.040  17.298  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.950  -0.898  16.424  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.185  -0.587  18.507  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.109  -1.392  17.592  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.561  -1.057  17.914  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.888  -0.996  19.087  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.325  -0.868  16.981  1.00  0.00           O  
ATOM     50  H   GLU A  94      56.579   1.721  19.406  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.027   0.680  16.791  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.770  -0.110  19.282  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.462  -1.249  18.958  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      57.939  -2.447  17.747  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      57.903  -1.141  16.562  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.052   0.488  17.956  1.00  0.00           N  
ATOM     57  CA  GLU A  95      52.683   0.069  17.670  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.190   0.709  16.376  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.358   0.146  15.665  1.00  0.00           O  
ATOM     60  CB  GLU A  95      51.750   0.471  18.812  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.133  -0.297  20.078  1.00  0.00           C  
ATOM     62  CD  GLU A  95      51.882  -1.786  19.866  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.073  -2.115  19.014  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      52.502  -2.576  20.559  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.216   1.168  18.642  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.660  -1.005  17.561  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      51.839   1.532  18.992  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      50.731   0.235  18.545  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      53.179  -0.135  20.295  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.534   0.053  20.906  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.716   1.893  16.080  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.327   2.607  14.867  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.097   2.073  13.664  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.607   2.093  12.535  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.606   4.104  15.013  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.283   4.870  15.053  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.731   5.002  13.637  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.731   4.010  12.928  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.316   6.093  13.284  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.377   2.293  16.684  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.270   2.464  14.700  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.153   4.280  15.929  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.192   4.445  14.173  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.575   4.334  15.668  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.448   5.853  15.466  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.312   1.593  13.920  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.146   1.053  12.851  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.598  -0.289  12.379  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.563  -0.576  11.182  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.584   0.862  13.338  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.467   1.973  12.768  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.650   2.216  13.706  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.988   1.553  11.392  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.650   1.603  14.839  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.147   1.744  12.022  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.607   0.901  14.417  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.953  -0.095  13.003  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.888   2.881  12.676  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.585   3.212  14.116  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.573   2.112  13.155  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.627   1.493  14.509  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.817   2.351  10.684  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.468   0.665  11.065  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      59.046   1.348  11.454  1.00  0.00           H  
ATOM    105  N   SER A  98      54.167  -1.108  13.334  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.616  -2.420  13.008  1.00  0.00           C  
ATOM    107  C   SER A  98      52.625  -2.302  11.856  1.00  0.00           C  
ATOM    108  O   SER A  98      52.497  -3.205  11.030  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.900  -3.015  14.220  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.860  -3.578  15.105  1.00  0.00           O  
ATOM    111  H   SER A  98      54.217  -0.826  14.271  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.420  -3.078  12.716  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.355  -2.241  14.735  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.209  -3.779  13.889  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.399  -3.873  15.894  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.926  -1.172  11.813  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.943  -0.933  10.761  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.633  -0.484   9.478  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.333  -0.977   8.394  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.949   0.146  11.194  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.717  -0.513  11.804  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.738  -1.721  11.975  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.770   0.201  12.093  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.073  -0.489  12.500  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.404  -1.848  10.569  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.414   0.790  11.926  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.654   0.729  10.335  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.558   0.461   9.614  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.285   0.974   8.455  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.695  -0.167   7.526  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.165  -0.310   6.424  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.540   1.728   8.903  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.453   3.184   8.444  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.158   4.083   9.462  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      55.133   3.329   7.080  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.754   0.820  10.504  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.645   1.654   7.914  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.615   1.694   9.981  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.412   1.267   8.466  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.415   3.475   8.364  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.292   5.068   9.041  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      56.123   3.662   9.706  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.559   4.151  10.357  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.673   2.652   6.375  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      56.183   3.092   7.174  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.023   4.344   6.729  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.650  -0.973   7.983  1.00  0.00           N  
ATOM    148  CA  PHE A 101      55.137  -2.099   7.189  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.991  -2.785   6.452  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.026  -2.941   5.231  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.833  -3.125   8.085  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.822  -3.919   7.265  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      56.364  -4.802   6.279  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      58.196  -3.772   7.489  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      57.281  -5.538   5.517  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      59.113  -4.508   6.728  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.655  -5.391   5.742  1.00  0.00           C  
ATOM    158  H   PHE A 101      55.037  -0.805   8.865  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.849  -1.733   6.464  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.354  -2.613   8.881  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      55.098  -3.793   8.507  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      55.304  -4.916   6.106  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.549  -3.091   8.249  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.928  -6.218   4.757  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      60.173  -4.395   6.901  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      59.362  -5.958   5.155  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.973  -3.193   7.204  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.821  -3.862   6.604  1.00  0.00           C  
ATOM    169  C   ARG A 102      51.082  -2.894   5.695  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.536  -3.275   4.659  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.863  -4.366   7.686  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.759  -5.205   7.038  1.00  0.00           C  
ATOM    173  CD  ARG A 102      49.863  -6.652   7.524  1.00  0.00           C  
ATOM    174  NE  ARG A 102      49.804  -6.709   8.982  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      49.944  -7.863   9.628  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      50.136  -8.966   8.958  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      49.889  -7.892  10.932  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.994  -3.040   8.171  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.166  -4.702   6.020  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.409  -4.971   8.396  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.420  -3.524   8.195  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.795  -4.802   7.310  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.870  -5.180   5.964  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.046  -7.225   7.113  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      50.798  -7.075   7.186  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.659  -5.885   9.492  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      50.178  -8.944   7.959  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      50.241  -9.834   9.443  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      49.742  -7.046  11.445  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      49.993  -8.760  11.418  1.00  0.00           H  
ATOM    191  N   MET A 103      51.084  -1.630   6.097  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.428  -0.586   5.325  1.00  0.00           C  
ATOM    193  C   MET A 103      51.048  -0.512   3.936  1.00  0.00           C  
ATOM    194  O   MET A 103      50.431  -0.034   2.984  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.593   0.761   6.030  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.356   1.631   5.792  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.890   0.791   6.444  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.408   2.062   7.639  1.00  0.00           C  
ATOM    199  H   MET A 103      51.545  -1.393   6.929  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.377  -0.816   5.235  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.717   0.596   7.090  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.465   1.263   5.642  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.482   2.577   6.298  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.233   1.802   4.733  1.00  0.00           H  
ATOM    205  HE1 MET A 103      46.722   1.637   8.358  1.00  0.00           H  
ATOM    206  HE2 MET A 103      46.926   2.878   7.124  1.00  0.00           H  
ATOM    207  HE3 MET A 103      48.289   2.430   8.147  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.278  -1.005   3.837  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.992  -1.011   2.566  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.899  -2.392   1.925  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.910  -2.530   0.702  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.463  -0.648   2.779  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.959   0.156   1.600  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.131  -0.458   0.355  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.247   1.518   1.755  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.591   0.288  -0.737  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.707   2.264   0.663  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.879   1.649  -0.583  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.712  -1.378   4.633  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.542  -0.284   1.905  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.561  -0.062   3.681  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      55.048  -1.550   2.872  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.909  -1.508   0.235  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.114   1.993   2.715  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.723  -0.187  -1.698  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      55.930   3.315   0.782  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.234   2.225  -1.425  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.794  -3.415   2.772  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.683  -4.788   2.288  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.258  -5.057   1.815  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.439  -5.614   2.546  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.036  -5.778   3.400  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.369  -6.447   3.082  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.702  -6.535   1.912  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      55.038  -6.861   4.015  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.781  -3.242   3.737  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.364  -4.928   1.463  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.112  -5.251   4.339  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.265  -6.530   3.470  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.969  -4.636   0.588  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.634  -4.814   0.024  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.435  -6.233  -0.505  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.346  -6.589  -0.955  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.406  -3.823  -1.119  1.00  0.00           C  
ATOM    245  CG  LYS A 106      48.909  -2.490  -0.552  1.00  0.00           C  
ATOM    246  CD  LYS A 106      47.582  -2.702   0.182  1.00  0.00           C  
ATOM    247  CE  LYS A 106      46.659  -3.582  -0.665  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.239  -3.273  -0.338  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.660  -4.187   0.057  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.903  -4.625   0.795  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.334  -3.666  -1.649  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.666  -4.220  -1.798  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      49.643  -2.098   0.138  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      48.763  -1.788  -1.359  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.768  -3.183   1.132  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      47.108  -1.747   0.350  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      46.838  -3.388  -1.712  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.859  -4.622  -0.453  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      44.688  -3.201  -1.216  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.191  -2.370   0.178  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      44.845  -4.032   0.254  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.489  -7.043  -0.449  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.393  -8.419  -0.932  1.00  0.00           C  
ATOM    264  C   ASN A 107      51.147  -9.373  -0.007  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.673 -10.468   0.298  1.00  0.00           O  
ATOM    266  CB  ASN A 107      50.948  -8.531  -2.361  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.465  -8.710  -2.332  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.976  -9.785  -2.649  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.222  -7.712  -1.969  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.337  -6.714  -0.082  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.352  -8.706  -0.945  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.498  -9.381  -2.852  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.706  -7.633  -2.908  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.816  -6.857  -1.716  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.196  -7.818  -1.947  1.00  0.00           H  
ATOM    276  N   ALA A 108      52.326  -8.946   0.434  1.00  0.00           N  
ATOM    277  CA  ALA A 108      53.137  -9.770   1.320  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.829  -9.447   2.777  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.870  -8.740   3.085  1.00  0.00           O  
ATOM    280  CB  ALA A 108      54.625  -9.531   1.060  1.00  0.00           C  
ATOM    281  H   ALA A 108      52.656  -8.066   0.160  1.00  0.00           H  
ATOM    282  HA  ALA A 108      52.913 -10.809   1.135  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      54.946  -8.646   1.590  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      54.789  -9.396   0.002  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      55.192 -10.383   1.407  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.657  -9.979   3.667  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.476  -9.750   5.098  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.790  -9.965   5.841  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.862 -10.744   6.791  1.00  0.00           O  
ATOM    290  CB  ASP A 109      52.419 -10.702   5.668  1.00  0.00           C  
ATOM    291  CG  ASP A 109      52.399 -11.995   4.858  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      52.133 -11.922   3.670  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      52.650 -13.038   5.438  1.00  0.00           O  
ATOM    294  H   ASP A 109      54.402 -10.532   3.357  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.149  -8.733   5.252  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      52.655 -10.926   6.698  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      51.448 -10.232   5.616  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.830  -9.263   5.399  1.00  0.00           N  
ATOM    299  CA  GLY A 110      57.140  -9.386   6.033  1.00  0.00           C  
ATOM    300  C   GLY A 110      58.235  -8.810   5.143  1.00  0.00           C  
ATOM    301  O   GLY A 110      59.285  -8.384   5.625  1.00  0.00           O  
ATOM    302  H   GLY A 110      55.716  -8.657   4.638  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      57.129  -8.854   6.974  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      57.348 -10.429   6.218  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.983  -8.803   3.837  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.962  -8.277   2.888  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.269  -7.510   1.766  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.503  -8.077   0.987  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.780  -9.416   2.275  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.661 -10.032   3.335  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      61.901  -9.457   3.635  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.237 -11.179   4.017  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      62.718 -10.029   4.618  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.053 -11.750   5.000  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      62.294 -11.175   5.301  1.00  0.00           C  
ATOM    316  OH  TYR A 111      63.098 -11.738   6.270  1.00  0.00           O  
ATOM    317  H   TYR A 111      57.130  -9.156   3.507  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.631  -7.609   3.409  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.112 -10.167   1.880  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.396  -9.027   1.478  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      62.228  -8.573   3.109  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      59.280 -11.622   3.785  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      63.675  -9.586   4.850  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      60.726 -12.635   5.526  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.539 -12.255   6.856  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.554  -6.213   1.690  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.961  -5.373   0.654  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.707  -5.561  -0.664  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.927  -5.723  -0.686  1.00  0.00           O  
ATOM    330  CB  ILE A 112      58.017  -3.897   1.062  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.975  -3.634   2.150  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.718  -3.009  -0.149  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.659  -3.030   3.376  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.176  -5.817   2.336  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.929  -5.659   0.518  1.00  0.00           H  
ATOM    336  HB  ILE A 112      59.002  -3.666   1.442  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      56.230  -2.945   1.776  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.500  -4.563   2.427  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.791  -3.322  -0.606  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.521  -3.097  -0.866  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.632  -1.981   0.171  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      58.428  -3.702   3.726  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.929  -2.878   4.157  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      58.104  -2.082   3.110  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.958  -5.540  -1.761  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.556  -5.710  -3.084  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.300  -4.480  -3.947  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.447  -3.649  -3.634  1.00  0.00           O  
ATOM    349  CB  ASP A 113      57.973  -6.940  -3.783  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.528  -7.142  -3.341  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      55.719  -6.269  -3.609  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.250  -8.168  -2.740  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.991  -5.408  -1.682  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.621  -5.845  -2.972  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.005  -6.794  -4.853  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.553  -7.812  -3.522  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.051  -4.373  -5.040  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.899  -3.238  -5.947  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.458  -3.139  -6.434  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.926  -2.045  -6.623  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.827  -3.385  -7.153  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.512  -2.046  -7.430  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.548  -1.768  -6.339  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.209  -2.102  -8.791  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.716  -5.064  -5.240  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.153  -2.332  -5.419  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      60.574  -4.137  -6.943  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.252  -3.679  -8.018  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.773  -1.258  -7.433  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.116  -1.122  -5.590  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.410  -1.288  -6.776  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.847  -2.700  -5.881  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.468  -2.196  -9.571  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.873  -2.953  -8.821  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.777  -1.196  -8.942  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.831  -4.295  -6.631  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.446  -4.325  -7.091  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.582  -3.440  -6.201  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.686  -2.742  -6.674  1.00  0.00           O  
ATOM    380  CB  GLU A 115      54.900  -5.754  -7.060  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.456  -6.538  -8.250  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.157  -5.784  -9.541  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      53.988  -5.602  -9.841  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.101  -5.397 -10.210  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.302  -5.137  -6.460  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.404  -3.954  -8.104  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.200  -6.233  -6.140  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      53.822  -5.729  -7.120  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.524  -6.653  -8.138  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      54.991  -7.512  -8.289  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.870  -3.472  -4.903  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.123  -2.663  -3.945  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.527  -1.199  -4.069  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.682  -0.304  -4.089  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.397  -3.136  -2.517  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.617  -4.423  -2.245  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.150  -5.080  -0.977  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.270  -4.776  -0.602  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.430  -5.877  -0.399  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.600  -4.043  -4.585  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.067  -2.758  -4.150  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.454  -3.323  -2.397  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.084  -2.375  -1.819  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.569  -4.190  -2.119  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.738  -5.101  -3.077  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.834  -0.967  -4.157  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.353   0.391  -4.284  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.595   1.150  -5.369  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.965   2.174  -5.107  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.840   0.365  -4.641  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.674   0.481  -3.365  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.187  -0.903  -2.961  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.863   1.411  -3.618  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.460  -1.722  -4.137  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.228   0.906  -3.342  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.073  -0.565  -5.141  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.068   1.193  -5.295  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.062   0.884  -2.570  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.805  -0.814  -2.080  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.770  -1.320  -3.769  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.349  -1.550  -2.750  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.253   1.234  -4.609  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.634   1.216  -2.888  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.540   2.438  -3.536  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.665   0.633  -6.593  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.982   1.268  -7.716  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.554   1.642  -7.329  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.163   2.807  -7.390  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.941   0.326  -8.922  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.365   0.081  -9.426  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.555  -1.408  -9.719  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.679  -1.587 -10.741  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.389  -2.771 -11.598  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.183  -0.186  -6.743  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.517   2.165  -7.992  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.494  -0.613  -8.629  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.355   0.775  -9.710  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.529   0.650 -10.329  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.072   0.390  -8.671  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.811  -1.925  -8.805  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      55.639  -1.817 -10.119  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      57.748  -0.704 -11.358  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.615  -1.738 -10.223  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      56.432  -2.686 -11.994  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.453  -3.637 -11.025  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.079  -2.815 -12.374  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.781   0.637  -6.929  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.394   0.866  -6.532  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.313   1.966  -5.479  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.312   2.675  -5.377  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.782  -0.414  -5.961  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.636  -1.451  -7.076  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.404  -0.104  -5.374  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.092  -2.756  -6.490  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.146  -0.272  -6.901  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.826   1.167  -7.400  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.424  -0.805  -5.185  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      49.952  -1.079  -7.825  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.599  -1.635  -7.527  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.146   0.923  -5.585  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.425  -0.258  -4.305  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      48.668  -0.758  -5.817  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.899  -3.309  -6.032  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      49.651  -3.348  -7.278  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.342  -2.531  -5.747  1.00  0.00           H  
ATOM    466  N   MET A 120      52.377   2.096  -4.693  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.416   3.112  -3.644  1.00  0.00           C  
ATOM    468  C   MET A 120      52.744   4.482  -4.232  1.00  0.00           C  
ATOM    469  O   MET A 120      52.618   5.506  -3.561  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.468   2.753  -2.593  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.800   2.631  -1.223  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.619   4.277  -0.491  1.00  0.00           S  
ATOM    473  CE  MET A 120      52.330   3.738   1.212  1.00  0.00           C  
ATOM    474  H   MET A 120      53.145   1.501  -4.818  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.449   3.158  -3.166  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.931   1.812  -2.854  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.221   3.527  -2.558  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.826   2.179  -1.336  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.410   2.016  -0.578  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.697   4.456   1.713  1.00  0.00           H  
ATOM    481  HE2 MET A 120      53.272   3.666   1.732  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.850   2.769   1.205  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.169   4.490  -5.493  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.515   5.743  -6.161  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.458   6.106  -7.202  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.789   7.134  -7.097  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.873   5.621  -6.855  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.916   5.121  -5.855  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.239   4.863  -6.580  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.130   6.178  -4.770  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.252   3.645  -5.981  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.568   6.530  -5.425  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.796   4.923  -7.676  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.173   6.587  -7.231  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.568   4.203  -5.403  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.012   5.484  -6.152  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.127   5.100  -7.628  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.511   3.823  -6.474  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.188   6.302  -4.592  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.646   5.861  -3.858  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.707   7.117  -5.094  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.321   5.251  -8.210  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.347   5.486  -9.273  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.940   5.620  -8.696  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.234   6.593  -8.962  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.365   4.331 -10.277  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.474   4.564 -11.304  1.00  0.00           C  
ATOM    508  CD  GLN A 122      53.379   3.339 -11.364  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      54.312   3.209 -10.572  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.158   2.423 -12.267  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.885   4.450  -8.242  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.604   6.397  -9.789  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.546   3.403  -9.754  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.413   4.280 -10.783  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.034   4.736 -12.276  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      53.057   5.426 -11.016  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.415   2.526 -12.898  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.734   1.632 -12.314  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.541   4.626  -7.908  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.213   4.629  -7.298  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.011   5.870  -6.432  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.884   6.219  -6.081  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.023   3.383  -6.432  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.147   3.875  -7.738  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.469   4.625  -8.080  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.410   3.570  -5.441  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.555   2.553  -6.875  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      46.972   3.144  -6.369  1.00  0.00           H  
ATOM    529  N   THR A 124      49.111   6.534  -6.088  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.029   7.733  -5.258  1.00  0.00           C  
ATOM    531  C   THR A 124      49.145   8.992  -6.115  1.00  0.00           C  
ATOM    532  O   THR A 124      49.928   9.893  -5.817  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.141   7.737  -4.206  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.376   7.399  -4.821  1.00  0.00           O  
ATOM    535  CG2 THR A 124      49.816   6.716  -3.114  1.00  0.00           C  
ATOM    536  H   THR A 124      49.987   6.213  -6.392  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.075   7.742  -4.753  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.216   8.718  -3.763  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.486   7.960  -5.592  1.00  0.00           H  
ATOM    540 HG21 THR A 124      49.627   7.231  -2.184  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.652   6.044  -2.990  1.00  0.00           H  
ATOM    542 HG23 THR A 124      48.940   6.152  -3.398  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.348   9.044  -7.180  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.360  10.199  -8.075  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.565  10.159  -9.010  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.839  11.118  -9.731  1.00  0.00           O  
ATOM    547  H   GLY A 125      47.741   8.297  -7.364  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.454  10.200  -8.663  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      48.402  11.103  -7.486  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.281   9.039  -8.991  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.458   8.884  -9.843  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.230  10.195  -9.940  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.578  10.649 -11.030  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.047   8.444 -11.251  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.994   9.408 -11.801  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.701   9.065 -13.258  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      50.018   7.958 -13.661  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.164   9.915 -13.949  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.017   8.307  -8.397  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.102   8.131  -9.417  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.914   8.449 -11.896  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.634   7.447 -11.211  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.087   9.321 -11.220  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.365  10.420 -11.739  1.00  0.00           H  
ATOM    565  N   THR A 127      52.500  10.796  -8.784  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.240  12.054  -8.746  1.00  0.00           C  
ATOM    567  C   THR A 127      54.731  11.781  -8.581  1.00  0.00           C  
ATOM    568  O   THR A 127      55.477  12.612  -8.063  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.760  12.926  -7.583  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.896  12.205  -6.366  1.00  0.00           O  
ATOM    571  CG2 THR A 127      51.293  13.301  -7.796  1.00  0.00           C  
ATOM    572  H   THR A 127      52.202  10.385  -7.945  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.079  12.586  -9.672  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.355  13.825  -7.538  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.267  12.798  -5.709  1.00  0.00           H  
ATOM    576 HG21 THR A 127      50.661  12.563  -7.326  1.00  0.00           H  
ATOM    577 HG22 THR A 127      51.080  13.337  -8.854  1.00  0.00           H  
ATOM    578 HG23 THR A 127      51.102  14.270  -7.357  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.155  10.602  -9.027  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.560  10.220  -8.925  1.00  0.00           C  
ATOM    581  C   ILE A 128      56.936   9.265 -10.054  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.146   8.411 -10.455  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.830   9.539  -7.582  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.311  10.429  -6.450  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.335   9.325  -7.413  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.764   9.863  -5.103  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.514   9.980  -9.430  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.171  11.107  -8.996  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.324   8.584  -7.555  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      56.703  11.429  -6.571  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.233  10.459  -6.481  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.858  10.240  -7.647  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.664   8.541  -8.080  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.545   9.040  -6.392  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.472   8.826  -5.032  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.301  10.423  -4.304  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.838   9.942  -5.022  1.00  0.00           H  
ATOM    598  N   THR A 129      58.155   9.422 -10.561  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.635   8.571 -11.647  1.00  0.00           C  
ATOM    600  C   THR A 129      59.361   7.352 -11.088  1.00  0.00           C  
ATOM    601  O   THR A 129      59.650   7.277  -9.894  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.591   9.348 -12.557  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.921   9.199 -12.080  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.210  10.830 -12.557  1.00  0.00           C  
ATOM    605  H   THR A 129      58.741  10.120 -10.202  1.00  0.00           H  
ATOM    606  HA  THR A 129      57.790   8.238 -12.231  1.00  0.00           H  
ATOM    607  HB  THR A 129      59.523   8.963 -13.563  1.00  0.00           H  
ATOM    608  HG1 THR A 129      60.913   9.337 -11.130  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.801  11.353 -11.821  1.00  0.00           H  
ATOM    610 HG22 THR A 129      58.162  10.931 -12.317  1.00  0.00           H  
ATOM    611 HG23 THR A 129      59.397  11.250 -13.534  1.00  0.00           H  
ATOM    612  N   GLU A 130      59.653   6.397 -11.966  1.00  0.00           N  
ATOM    613  CA  GLU A 130      60.345   5.181 -11.550  1.00  0.00           C  
ATOM    614  C   GLU A 130      61.703   5.519 -10.943  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.288   4.720 -10.212  1.00  0.00           O  
ATOM    616  CB  GLU A 130      60.553   4.246 -12.742  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.719   2.811 -12.239  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.748   2.085 -13.098  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      61.373   1.598 -14.152  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      62.896   2.027 -12.690  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.398   6.511 -12.905  1.00  0.00           H  
ATOM    622  HA  GLU A 130      59.747   4.673 -10.809  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      59.695   4.302 -13.397  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      61.439   4.541 -13.282  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.053   2.827 -11.212  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      59.772   2.295 -12.302  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.199   6.713 -11.255  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.493   7.149 -10.735  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.490   7.128  -9.210  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.543   7.144  -8.573  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.815   8.567 -11.211  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.022   8.563 -12.721  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      63.045   8.723 -13.434  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.156   8.402 -13.143  1.00  0.00           O  
ATOM    635  H   ASP A 131      61.689   7.309 -11.843  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.258   6.478 -11.094  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.997   9.226 -10.960  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.716   8.912 -10.727  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.293   7.096  -8.631  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.163   7.077  -7.176  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.948   5.653  -6.668  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.910   5.411  -5.462  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.986   7.947  -6.733  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.507   9.139  -5.936  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.571   9.630  -6.272  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.834   9.542  -5.002  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.487   7.087  -9.188  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.068   7.470  -6.740  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.453   8.301  -7.603  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.320   7.366  -6.113  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.809   4.713  -7.600  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.601   3.315  -7.231  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.942   2.612  -7.037  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.291   2.205  -5.929  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.800   2.590  -8.319  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.338   3.039  -8.254  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.874   1.077  -8.099  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.583   2.502  -9.472  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.849   4.961  -8.547  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.047   3.276  -6.305  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.209   2.833  -9.289  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.884   2.655  -7.351  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.291   4.117  -8.250  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.614   0.848  -7.076  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.877   0.733  -8.302  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.182   0.582  -8.766  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.543   2.357  -9.216  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.013   1.559  -9.776  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.658   3.211 -10.283  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.688   2.473  -8.130  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.990   1.814  -8.075  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.877   2.460  -7.014  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.372   1.792  -6.107  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.693   1.904  -9.430  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.311   0.695 -10.286  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.300  -0.438 -10.037  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.481  -0.153  -9.922  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.863  -1.575  -9.966  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.356   2.816  -8.986  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.847   0.773  -7.825  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.391   2.812  -9.932  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.762   1.914  -9.281  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.315   0.369 -10.023  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.337   0.970 -11.330  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.077   3.769  -7.143  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.913   4.500  -6.193  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.475   4.214  -4.760  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.133   3.472  -4.031  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.829   6.006  -6.452  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.231   6.615  -6.379  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.433   7.263  -5.014  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.571   8.026  -4.609  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.445   6.986  -4.392  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.661   4.250  -7.889  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.938   4.183  -6.315  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.411   6.179  -7.434  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.200   6.467  -5.706  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.968   5.838  -6.523  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.339   7.363  -7.150  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.355   4.812  -4.362  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.840   4.615  -3.010  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.884   3.137  -2.636  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.374   2.765  -1.570  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.397   5.113  -2.907  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.234   5.946  -1.635  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.156   7.008  -1.853  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.822   5.033  -0.477  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.870   5.394  -4.983  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.452   5.171  -2.316  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.164   5.722  -3.769  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.725   4.268  -2.870  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.172   6.429  -1.399  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      62.589   7.863  -2.352  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.754   7.315  -0.899  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.365   6.598  -2.462  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.638   5.630   0.404  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.614   4.328  -0.275  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.923   4.498  -0.744  1.00  0.00           H  
ATOM    719  N   MET A 137      64.364   2.299  -3.527  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.344   0.858  -3.287  1.00  0.00           C  
ATOM    721  C   MET A 137      65.741   0.349  -2.943  1.00  0.00           C  
ATOM    722  O   MET A 137      65.905  -0.541  -2.108  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.834   0.116  -4.525  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.042  -1.389  -4.346  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.132  -1.954  -2.886  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.118  -3.716  -3.298  1.00  0.00           C  
ATOM    727  H   MET A 137      63.987   2.654  -4.359  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.682   0.650  -2.460  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.782   0.322  -4.659  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.380   0.451  -5.395  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.678  -1.909  -5.219  1.00  0.00           H  
ATOM    732  HG3 MET A 137      65.094  -1.595  -4.216  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.563  -3.860  -4.273  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.102  -4.075  -3.312  1.00  0.00           H  
ATOM    735  HE3 MET A 137      63.681  -4.263  -2.555  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.746   0.921  -3.601  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.129   0.513  -3.363  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.594   0.961  -1.980  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.615   0.495  -1.474  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.055   1.119  -4.419  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.997   0.273  -5.692  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.312  -0.491  -5.860  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.031  -1.865  -6.474  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.865  -2.044  -7.697  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.556   1.622  -4.258  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.192  -0.563  -3.421  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.738   2.128  -4.640  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.068   1.132  -4.045  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      68.178  -0.429  -5.619  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.845   0.916  -6.546  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.972   0.067  -6.509  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.779  -0.620  -4.895  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.273  -2.636  -5.758  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      68.986  -1.934  -6.738  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.375  -2.675  -8.361  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      71.781  -2.460  -7.432  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.020  -1.121  -8.149  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.837   1.872  -1.377  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.185   2.377  -0.051  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.681   1.431   1.035  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.457   0.702   1.652  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.577   3.763   0.171  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.244   4.767  -0.763  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.348   5.188  -0.457  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      67.642   5.099  -1.771  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.035   2.210  -1.828  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.260   2.453   0.022  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.517   3.728  -0.034  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.737   4.066   1.195  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.371   1.454   1.263  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.768   0.596   2.281  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.202  -0.856   2.099  1.00  0.00           C  
ATOM    773  O   GLY A 140      66.141  -1.657   3.031  1.00  0.00           O  
ATOM    774  H   GLY A 140      65.801   2.057   0.742  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.073   0.939   3.259  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.693   0.655   2.204  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.641  -1.184   0.887  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.085  -2.543   0.590  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.608  -2.619   0.608  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.232  -3.133  -0.320  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.578  -2.984  -0.784  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.022  -4.416  -1.057  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.996  -5.210  -0.131  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.383  -4.699  -2.187  1.00  0.00           O  
ATOM    785  H   ASP A 141      66.668  -0.503   0.184  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.691  -3.213   1.340  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.499  -2.931  -0.803  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      66.984  -2.332  -1.544  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.198  -2.094   1.678  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.652  -2.097   1.818  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.191  -3.525   1.850  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.313  -3.788   1.417  1.00  0.00           O  
ATOM    793  CB  LYS A 142      71.062  -1.381   3.107  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.476  -0.816   2.952  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.424   0.711   3.015  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.240   1.201   4.212  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      72.663   0.643   5.468  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.647  -1.695   2.384  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.086  -1.576   0.978  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.371  -0.575   3.306  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.044  -2.081   3.928  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      73.101  -1.190   3.750  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.884  -1.122   2.001  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.834   1.124   2.105  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.399   1.032   3.126  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      74.264   0.873   4.108  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.211   2.280   4.251  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      73.084   1.126   6.287  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      72.870  -0.375   5.520  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      71.635   0.790   5.472  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.381  -4.443   2.370  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.790  -5.844   2.456  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.058  -6.412   1.066  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.663  -7.474   0.919  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.706  -6.681   3.139  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.434  -6.661   2.298  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.492  -6.538   1.074  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.276  -6.777   2.887  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.498  -4.177   2.702  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.697  -5.907   3.039  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      70.053  -7.700   3.244  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.496  -6.271   4.115  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.229  -6.877   3.861  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.452  -6.766   2.356  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.600  -5.692   0.046  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.794  -6.132  -1.334  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.055  -7.442  -1.587  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.643  -8.427  -2.033  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.282  -6.336  -1.626  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.460  -6.785  -3.073  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.639  -6.468  -3.933  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.496  -7.511  -3.395  1.00  0.00           N  
ATOM    833  H   ASN A 144      70.125  -4.853   0.222  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.408  -5.376  -2.002  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.811  -5.407  -1.468  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.679  -7.093  -0.966  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      74.150  -7.763  -2.710  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.620  -7.803  -4.322  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.758  -7.442  -1.293  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.943  -8.639  -1.489  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.777  -8.351  -2.432  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.090  -9.265  -2.888  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.388  -9.132  -0.152  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.482  -9.868   0.614  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.604 -11.067   0.426  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      69.181  -9.222   1.376  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.344  -6.629  -0.937  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.558  -9.415  -1.918  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.047  -8.286   0.429  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.562  -9.803  -0.331  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.558  -7.070  -2.718  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.469  -6.674  -3.606  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.162  -6.539  -2.831  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.083  -6.450  -3.417  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.135  -6.382  -2.326  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.712  -5.726  -4.065  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.347  -7.422  -4.375  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.271  -6.524  -1.505  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.092  -6.399  -0.653  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.450  -5.685   0.646  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.599  -5.301   0.864  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.521  -7.779  -0.323  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.530  -8.560   0.522  1.00  0.00           C  
ATOM    864  CD  ARG A 147      63.089 -10.021   0.624  1.00  0.00           C  
ATOM    865  NE  ARG A 147      64.241 -10.893   0.841  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      64.086 -12.126   1.316  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.893 -12.571   1.598  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      65.128 -12.890   1.499  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.157  -6.597  -1.093  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.340  -5.825  -1.174  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.599  -7.665   0.229  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.329  -8.317  -1.238  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.504  -8.509   0.057  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.581  -8.132   1.511  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.403 -10.129   1.450  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.591 -10.306  -0.291  1.00  0.00           H  
ATOM    877  HE  ARG A 147      65.141 -10.565   0.633  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      62.095 -11.985   1.457  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      62.777 -13.498   1.955  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      66.043 -12.550   1.282  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      65.011 -13.816   1.857  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.451  -5.511   1.507  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.671  -4.839   2.785  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.390  -5.791   3.943  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.574  -6.706   3.831  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.762  -3.614   2.917  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.418  -3.073   1.526  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.483  -2.529   3.718  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.700  -2.634   0.816  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.555  -5.837   1.280  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.700  -4.517   2.839  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.854  -3.895   3.431  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.934  -3.848   0.949  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.754  -2.227   1.622  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.065  -1.563   3.474  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      63.534  -2.538   3.471  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.360  -2.719   4.774  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.498  -1.759   0.216  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.051  -3.432   0.179  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.457  -2.400   1.550  1.00  0.00           H  
ATOM    901  N   ASP A 149      63.078  -5.565   5.060  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.897  -6.408   6.238  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.415  -5.575   7.423  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.644  -4.368   7.487  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.212  -7.095   6.614  1.00  0.00           C  
ATOM    906  CG  ASP A 149      65.012  -7.390   5.350  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.396  -7.665   4.334  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      66.229  -7.336   5.417  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.715  -4.821   5.091  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.159  -7.165   6.018  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.785  -6.447   7.261  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.000  -8.021   7.127  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.744  -6.238   8.360  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.228  -5.556   9.545  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.298  -4.655  10.154  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.994  -3.631  10.766  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.785  -6.575  10.596  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.287  -6.503  10.771  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.699  -5.351  11.307  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.486  -7.589  10.399  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.311  -5.285  11.471  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.098  -7.523  10.562  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.510  -6.371  11.098  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.141  -6.307  11.260  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.592  -7.200   8.254  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.379  -4.953   9.263  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.062  -7.568  10.273  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.267  -6.355  11.536  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.318  -4.513  11.594  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      58.940  -8.478   9.985  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.858  -4.396  11.885  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      56.480  -8.362  10.275  1.00  0.00           H  
ATOM    933  HH  TYR A 150      54.924  -6.686  12.115  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.556  -5.051   9.983  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.670  -4.275  10.524  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.931  -3.040   9.667  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.732  -1.908  10.108  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.940  -5.127  10.569  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.286  -5.449  12.018  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.848  -4.715  12.888  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.985  -6.425  12.237  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.739  -5.877   9.490  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.424  -3.961  11.527  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.776  -6.045  10.024  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.755  -4.581  10.119  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.383  -3.272   8.438  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.676  -2.175   7.522  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.462  -1.263   7.368  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.597  -0.062   7.133  1.00  0.00           O  
ATOM    950  CB  GLU A 152      66.065  -2.724   6.149  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.366  -3.521   6.266  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.654  -4.224   4.944  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      67.968  -3.536   3.986  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.556  -5.439   4.908  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.525  -4.194   8.142  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.501  -1.600   7.914  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      65.278  -3.369   5.784  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      66.206  -1.907   5.464  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      68.179  -2.848   6.502  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.269  -4.257   7.049  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.275  -1.846   7.497  1.00  0.00           N  
ATOM    962  CA  PHE A 153      62.040  -1.077   7.365  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.818  -0.195   8.592  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.346   0.936   8.483  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.842  -2.014   7.203  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.603  -1.203   6.910  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.944  -0.533   7.948  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      59.113  -1.120   5.602  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.795   0.220   7.678  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.964  -0.367   5.331  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.305   0.303   6.369  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.227  -2.808   7.681  1.00  0.00           H  
ATOM    973  HA  PHE A 153      62.111  -0.448   6.490  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      61.027  -2.696   6.386  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.697  -2.575   8.114  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.323  -0.597   8.958  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      59.621  -1.637   4.801  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.287   0.736   8.479  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      57.586  -0.303   4.321  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.419   0.883   6.160  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.159  -0.728   9.760  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.988   0.014  11.008  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.992   1.159  11.103  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.656   2.267  11.521  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.184  -0.911  12.209  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.889  -1.675  12.486  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.213  -2.976  13.223  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      59.967  -0.815  13.353  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.527  -1.636   9.787  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.988   0.420  11.040  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.979  -1.612  11.996  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.446  -0.324  13.077  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.399  -1.904  11.551  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      60.489  -3.732  12.954  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.176  -2.805  14.289  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.202  -3.310  12.946  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.513   0.043  13.717  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.612  -1.398  14.189  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.126  -0.482  12.763  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.234   0.874  10.722  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.291   1.880  10.780  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.151   2.892   9.645  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.621   4.025   9.748  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.664   1.212  10.679  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.642   0.171   9.559  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.907   0.299   8.719  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.932   0.656   9.277  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      67.833   0.039   7.529  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.445  -0.030  10.407  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.228   2.401  11.723  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      67.413   1.961  10.462  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.898   0.728  11.615  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.592  -0.819   9.989  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      65.778   0.335   8.933  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.507   2.474   8.559  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.324   3.361   7.413  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.157   4.314   7.647  1.00  0.00           C  
ATOM   1018  O   PHE A 156      63.240   5.505   7.344  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.060   2.555   6.141  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.034   3.489   4.954  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.216   3.772   4.259  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      62.828   4.074   4.551  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      65.192   4.640   3.161  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      62.804   4.942   3.452  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.986   5.225   2.757  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.155   1.560   8.526  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.225   3.941   7.274  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.845   1.824   6.008  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.108   2.052   6.223  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.147   3.320   4.571  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      61.916   3.856   5.086  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      66.104   4.858   2.624  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      61.874   5.394   3.141  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.967   5.895   1.910  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.066   3.779   8.187  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.886   4.596   8.453  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.396   4.379   9.881  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.384   3.719  10.113  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.760   4.247   7.478  1.00  0.00           C  
ATOM   1040  CG  MET A 157      59.354   2.784   7.667  1.00  0.00           C  
ATOM   1041  SD  MET A 157      59.863   1.825   6.219  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.680   2.535   5.048  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.053   2.824   8.407  1.00  0.00           H  
ATOM   1044  HA  MET A 157      61.145   5.636   8.327  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      58.910   4.886   7.667  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      60.104   4.395   6.466  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      59.834   2.388   8.548  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.282   2.721   7.782  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.695   1.963   4.130  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.950   3.557   4.836  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.688   2.509   5.479  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.129   4.948  10.834  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.765   4.819  12.241  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.437   5.518  12.508  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.400   6.641  13.011  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.841   5.441  13.131  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.034   6.909  12.745  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.505   7.294  12.913  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.866   7.286  14.399  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.531   8.609  14.997  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.923   5.465  10.587  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.669   3.772  12.487  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.535   5.377  14.166  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.772   4.911  12.997  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.739   7.051  11.715  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      61.426   7.532  13.383  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.125   6.583  12.387  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.667   8.282  12.511  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.307   6.512  14.902  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.924   7.098  14.512  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.752   9.364  14.317  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      64.090   8.748  15.864  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      62.518   8.639  15.228  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.346   4.842  12.161  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.016   5.410  12.362  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.897   6.756  11.658  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.627   7.781  12.285  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.435   3.952  11.760  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.275   4.731  11.964  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.843   5.547  13.419  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.107   6.741  10.345  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.028   7.966   9.554  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.590   8.470   9.486  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.249   9.499  10.070  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.534   7.716   8.132  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.243   8.940   7.261  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.042   7.461   8.166  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.322   5.893   9.902  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.644   8.722  10.015  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.031   6.853   7.718  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.152   9.258   6.772  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      56.869   9.742   7.881  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      56.503   8.685   6.517  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.307   6.759   7.389  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.317   7.054   9.128  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.568   8.391   8.006  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.752   7.735   8.761  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.349   8.116   8.614  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.446   7.103   9.309  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.382   6.826   8.780  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.970   8.191   7.134  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.687   9.645   6.752  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      53.807  10.163   5.856  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      54.949  10.119   6.283  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      53.506  10.596   4.756  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.830   6.618  10.360  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.081   6.927   8.315  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.200   9.087   9.062  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.786   7.813   6.535  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.087   7.596   6.957  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.746   9.701   6.222  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      52.634  10.249   7.645  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.075  -7.211  -0.092  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.521  -4.685   2.532  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.782   0.164   1.657  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.020   0.590   0.451  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.039  -0.091   0.341  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.777   1.574  -0.407  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.603   2.293  -0.464  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.475   2.193   0.155  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.271   0.982   1.091  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.406  -0.071   0.396  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.507   3.428   0.197  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.982   3.861   1.423  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.117   4.967   1.470  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.780   5.632   0.266  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.306   5.194  -0.956  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.171   4.093  -0.990  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.833   6.824   0.332  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.598   7.493   1.680  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.391   6.959   2.854  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.551   5.421   2.824  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.170   7.333  -0.780  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.315   6.838  -1.898  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.228   8.533  -0.665  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.754   9.808  -0.414  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.896  10.872  -0.094  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.471  12.125   0.148  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.530  10.665  -0.026  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.636  11.693   0.291  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.997   9.392  -0.276  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.845   8.327  -0.596  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.639  12.640  -0.541  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.365  11.492   0.957  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.581   1.822  -1.001  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.736   1.330   1.963  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.652  -0.428   1.082  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.028  -0.897   0.083  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.929   0.367  -0.468  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.243   3.347   2.336  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.049   5.706  -1.871  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.575   3.758  -1.934  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.552   7.402   1.930  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.823   8.547   1.593  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.918   7.262   3.777  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.362   7.430   2.870  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.574   4.926   3.008  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      58.222   5.089   3.642  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.820   9.977  -0.465  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.930   9.234  -0.223  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.428   7.350  -0.786  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.591  12.397  -1.592  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.538  12.207  -0.126  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.692  13.713  -0.436  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.465  11.678   2.016  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.026  10.476   0.815  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.622  12.165   0.556  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  91      55.474  12.196  19.149  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.403  11.168  18.686  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.697   9.825  18.542  1.00  0.00           C  
ATOM      4  O   GLY A  91      54.610   9.617  19.081  1.00  0.00           O  
ATOM      5  H   GLY A  91      55.190  12.212  20.087  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      56.810  11.463  17.729  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.208  11.069  19.399  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.329   8.915  17.806  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.756   7.589  17.593  1.00  0.00           C  
ATOM     10  C   LYS A  92      56.758   6.508  17.989  1.00  0.00           C  
ATOM     11  O   LYS A  92      57.808   6.796  18.563  1.00  0.00           O  
ATOM     12  CB  LYS A  92      55.372   7.401  16.124  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.232   8.358  15.769  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.769   9.485  14.886  1.00  0.00           C  
ATOM     15  CE  LYS A  92      54.986   8.959  13.466  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      55.874   9.894  12.719  1.00  0.00           N  
ATOM     17  H   LYS A  92      57.193   9.138  17.401  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.870   7.487  18.202  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.228   7.612  15.500  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.049   6.384  15.963  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.461   7.818  15.238  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      53.819   8.778  16.674  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.056  10.297  14.866  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      55.707   9.839  15.284  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      55.447   7.983  13.511  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      54.035   8.884  12.961  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      56.311  10.563  13.383  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      55.311  10.418  12.017  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      56.618   9.354  12.234  1.00  0.00           H  
ATOM     30  N   SER A  93      56.421   5.260  17.675  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.299   4.140  18.003  1.00  0.00           C  
ATOM     32  C   SER A  93      56.971   2.931  17.133  1.00  0.00           C  
ATOM     33  O   SER A  93      56.152   3.010  16.217  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.145   3.752  19.474  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.984   4.928  20.256  1.00  0.00           O  
ATOM     36  H   SER A  93      55.572   5.089  17.218  1.00  0.00           H  
ATOM     37  HA  SER A  93      58.323   4.434  17.825  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.277   3.125  19.593  1.00  0.00           H  
ATOM     39  HB3 SER A  93      58.024   3.210  19.796  1.00  0.00           H  
ATOM     40  HG  SER A  93      57.374   4.767  21.118  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.622   1.810  17.431  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.398   0.582  16.671  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.908   0.267  16.592  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.408  -0.180  15.559  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.122  -0.594  17.329  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.065  -1.813  16.405  1.00  0.00           C  
ATOM     47  CD  GLU A  94      57.192  -2.891  17.039  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      57.730  -3.709  17.767  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      55.999  -2.884  16.785  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.264   1.808  18.171  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.783   0.714  15.671  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      59.154  -0.326  17.509  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.643  -0.833  18.266  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      57.647  -1.523  15.452  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.062  -2.200  16.259  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.204   0.504  17.695  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.768   0.240  17.740  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.103   0.697  16.445  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.122   0.108  15.992  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.122   0.973  18.918  1.00  0.00           C  
ATOM     61  CG  GLU A  95      53.683   2.394  19.006  1.00  0.00           C  
ATOM     62  CD  GLU A  95      52.590   3.344  19.484  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.613   3.498  18.771  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      52.747   3.904  20.556  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.654   0.861  18.489  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.610  -0.821  17.860  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.052   1.015  18.772  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      53.341   0.445  19.834  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      54.508   2.412  19.704  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      54.028   2.706  18.032  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.652   1.755  15.854  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.106   2.287  14.609  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.736   1.587  13.408  1.00  0.00           C  
ATOM     74  O   GLU A  96      53.041   1.161  12.486  1.00  0.00           O  
ATOM     75  CB  GLU A  96      53.370   3.790  14.505  1.00  0.00           C  
ATOM     76  CG  GLU A  96      52.396   4.543  15.413  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.745   5.680  14.632  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      52.345   6.130  13.670  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.657   6.083  15.009  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.433   2.184  16.261  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.040   2.119  14.593  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      54.385   3.999  14.812  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.229   4.111  13.484  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.633   3.863  15.763  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      52.932   4.949  16.258  1.00  0.00           H  
ATOM     86  N   LEU A  97      55.062   1.472  13.430  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.776   0.820  12.335  1.00  0.00           C  
ATOM     88  C   LEU A  97      55.139  -0.527  12.011  1.00  0.00           C  
ATOM     89  O   LEU A  97      55.006  -0.902  10.846  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.247   0.599  12.704  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.854   1.899  13.243  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.380   1.803  13.193  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.395   3.083  12.386  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.565   1.831  14.190  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.727   1.451  11.460  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.314  -0.169  13.460  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.793   0.287  11.826  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.537   2.046  14.265  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.697   1.641  12.174  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.709   0.980  13.808  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.810   2.723  13.562  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.768   2.966  11.380  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.778   4.001  12.807  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.316   3.118  12.369  1.00  0.00           H  
ATOM    105  N   SER A  98      54.744  -1.251  13.056  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.119  -2.557  12.868  1.00  0.00           C  
ATOM    107  C   SER A  98      52.970  -2.451  11.873  1.00  0.00           C  
ATOM    108  O   SER A  98      52.592  -3.431  11.230  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.584  -3.093  14.196  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.636  -3.741  14.899  1.00  0.00           O  
ATOM    111  H   SER A  98      54.874  -0.902  13.963  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.855  -3.247  12.483  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.209  -2.278  14.791  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.782  -3.794  14.002  1.00  0.00           H  
ATOM    115  HG  SER A  98      54.850  -4.552  14.432  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.423  -1.245  11.751  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.318  -1.010  10.827  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.854  -0.630   9.452  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.553  -1.278   8.452  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.420   0.117  11.341  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.660  -0.360  12.574  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.540  -1.562  12.744  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      49.208   0.484  13.331  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.770  -0.502  12.287  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.733  -1.913  10.740  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      51.028   0.972  11.601  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.716   0.396  10.572  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.654   0.430   9.414  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.232   0.894   8.156  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.717  -0.289   7.321  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.529  -0.325   6.106  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.410   1.833   8.427  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.934   3.285   8.376  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.097   4.216   8.725  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.430   3.608   6.967  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.858   0.909  10.243  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.478   1.431   7.601  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.819   1.622   9.405  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.172   1.679   7.677  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.133   3.426   9.088  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.508   3.934   9.683  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.741   5.234   8.772  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.862   4.135   7.968  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.169   4.199   6.448  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      52.506   4.163   7.033  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.260   2.688   6.426  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.338  -1.262   7.988  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.837  -2.447   7.293  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.679  -3.193   6.642  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.521  -3.178   5.421  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.554  -3.386   8.267  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.329  -4.425   7.490  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.649  -5.364   6.704  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.727  -4.448   7.556  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.369  -6.326   5.985  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.446  -5.410   6.836  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.767  -6.349   6.051  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.456  -1.184   8.956  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.533  -2.139   6.527  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.235  -2.814   8.882  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.828  -3.876   8.897  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.571  -5.348   6.653  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.251  -3.725   8.161  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.845  -7.051   5.378  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.524  -5.428   6.888  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.322  -7.091   5.496  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.862  -3.837   7.471  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.711  -4.574   6.963  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.884  -3.665   6.063  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.434  -4.062   4.988  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.838  -5.068   8.119  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.503  -5.578   7.573  1.00  0.00           C  
ATOM    173  CD  ARG A 102      49.121  -6.874   8.289  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.730  -6.826   8.731  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.733  -7.042   7.878  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.992  -7.302   6.625  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.497  -6.992   8.293  1.00  0.00           N  
ATOM    178  H   ARG A 102      53.029  -3.808   8.436  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.056  -5.423   6.391  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.347  -5.869   8.636  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.657  -4.255   8.805  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.739  -4.833   7.742  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.595  -5.767   6.514  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.248  -7.706   7.613  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.765  -7.011   9.145  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.528  -6.631   9.670  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.939  -7.339   6.307  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.243  -7.464   5.983  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.298  -6.792   9.253  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.747  -7.155   7.651  1.00  0.00           H  
ATOM    191  N   MET A 103      50.705  -2.430   6.519  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.949  -1.441   5.763  1.00  0.00           C  
ATOM    193  C   MET A 103      50.487  -1.356   4.341  1.00  0.00           C  
ATOM    194  O   MET A 103      49.743  -1.125   3.387  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.077  -0.069   6.425  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.984   0.862   5.905  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.507   0.697   6.937  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.428   2.418   7.488  1.00  0.00           C  
ATOM    199  H   MET A 103      51.100  -2.176   7.379  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.909  -1.727   5.737  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.980  -0.177   7.495  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.045   0.352   6.195  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.336   1.883   5.942  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.743   0.601   4.886  1.00  0.00           H  
ATOM    205  HE1 MET A 103      47.316   2.447   8.563  1.00  0.00           H  
ATOM    206  HE2 MET A 103      46.584   2.906   7.027  1.00  0.00           H  
ATOM    207  HE3 MET A 103      48.337   2.929   7.201  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.796  -1.548   4.217  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.449  -1.496   2.914  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.174  -2.775   2.131  1.00  0.00           C  
ATOM    211  O   PHE A 104      51.768  -2.735   0.970  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.960  -1.329   3.085  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.494  -0.428   1.997  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.298  -0.761   0.651  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.186   0.741   2.336  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.793   0.077  -0.356  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.681   1.578   1.329  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.485   1.246  -0.017  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.332  -1.729   5.018  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.064  -0.654   2.359  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.165  -0.888   4.049  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.440  -2.294   3.022  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.764  -1.662   0.389  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.338   0.996   3.374  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.642  -0.178  -1.394  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.215   2.479   1.591  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      55.867   1.892  -0.793  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.397  -3.913   2.784  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.166  -5.203   2.142  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.853  -5.176   1.366  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.773  -5.326   1.938  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.108  -6.319   3.187  1.00  0.00           C  
ATOM    233  CG  ASP A 105      52.815  -7.558   2.649  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      52.723  -7.797   1.456  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.440  -8.249   3.438  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.718  -3.884   3.709  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.976  -5.406   1.457  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.596  -5.989   4.093  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.077  -6.559   3.400  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.958  -4.977   0.055  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.773  -4.924  -0.797  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.095  -6.288  -0.859  1.00  0.00           C  
ATOM    243  O   LYS A 106      47.915  -6.395  -1.191  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.151  -4.493  -2.215  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.127  -2.966  -2.309  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.677  -2.479  -2.345  1.00  0.00           C  
ATOM    247  CE  LYS A 106      48.035  -2.883  -3.673  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.616  -2.429  -3.697  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.845  -4.860  -0.345  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.079  -4.206  -0.387  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      51.142  -4.854  -2.449  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.442  -4.905  -2.918  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.628  -2.546  -1.449  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.633  -2.653  -3.210  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.128  -2.926  -1.528  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.656  -1.404  -2.249  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      48.574  -2.423  -4.489  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.071  -3.957  -3.779  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.345  -2.084  -2.755  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.002  -3.226  -3.965  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.509  -1.661  -4.389  1.00  0.00           H  
ATOM    262  N   ASN A 107      49.856  -7.331  -0.541  1.00  0.00           N  
ATOM    263  CA  ASN A 107      49.315  -8.687  -0.570  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.379  -9.326   0.816  1.00  0.00           C  
ATOM    265  O   ASN A 107      48.831 -10.405   1.042  1.00  0.00           O  
ATOM    266  CB  ASN A 107      50.100  -9.551  -1.561  1.00  0.00           C  
ATOM    267  CG  ASN A 107      51.449  -9.933  -0.958  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.604 -11.023  -0.407  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.443  -9.091  -1.029  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.791  -7.188  -0.288  1.00  0.00           H  
ATOM    271  HA  ASN A 107      48.285  -8.645  -0.888  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      49.538 -10.447  -1.781  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.261  -8.995  -2.472  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.320  -8.223  -1.467  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.313  -9.327  -0.644  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.055  -8.650   1.741  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.184  -9.165   3.101  1.00  0.00           C  
ATOM    278  C   ALA A 108      50.890 -10.517   3.088  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.303 -11.537   2.728  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.808  -9.327   3.749  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.474  -7.796   1.507  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.767  -8.470   3.686  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.044  -9.012   3.054  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.755  -8.720   4.640  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.652 -10.363   4.009  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.159 -10.511   3.483  1.00  0.00           N  
ATOM    287  CA  ASP A 109      52.943 -11.743   3.512  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.039 -11.658   4.571  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.322 -12.631   5.271  1.00  0.00           O  
ATOM    290  CB  ASP A 109      53.589 -11.998   2.149  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.533 -10.850   1.811  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.047  -9.815   1.386  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.729 -11.023   1.982  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.574  -9.667   3.757  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.289 -12.569   3.748  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      54.144 -12.925   2.182  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      52.821 -12.065   1.394  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.655 -10.484   4.678  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.722 -10.280   5.653  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.928  -9.599   5.010  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.924  -9.316   5.675  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.389  -9.745   4.094  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.352  -9.663   6.459  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.028 -11.237   6.050  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.829  -9.341   3.706  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.921  -8.694   2.984  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.376  -7.815   1.863  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.379  -8.147   1.223  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.855  -9.742   2.375  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.581 -10.477   3.475  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.915 -11.454   4.223  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.922 -10.180   3.746  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.589 -12.135   5.243  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.597 -10.861   4.766  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.930 -11.839   5.514  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.595 -12.511   6.520  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.015  -9.589   3.224  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.485  -8.081   3.671  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.275 -10.445   1.794  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.574  -9.254   1.734  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.880 -11.683   4.014  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.436  -9.426   3.166  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.075 -12.890   5.820  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.631 -10.633   4.976  1.00  0.00           H  
ATOM    325  HH  TYR A 111      60.954 -12.741   7.197  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.052  -6.695   1.624  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.636  -5.780   0.565  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.583  -5.902  -0.623  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.792  -6.065  -0.458  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.630  -4.334   1.066  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.498  -4.155   2.080  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.409  -3.381  -0.110  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.062  -3.575   3.375  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.846  -6.485   2.159  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.638  -6.044   0.247  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.577  -4.112   1.537  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.755  -3.482   1.676  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.043  -5.113   2.285  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.072  -3.646  -0.920  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.613  -2.368   0.204  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.384  -3.455  -0.445  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.726  -4.168   4.212  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.718  -2.558   3.492  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      58.140  -3.588   3.333  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.018  -5.835  -1.823  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.821  -5.954  -3.039  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.769  -4.666  -3.855  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.999  -3.753  -3.558  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.320  -7.114  -3.907  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.844  -7.376  -3.623  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.523  -7.663  -2.482  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.058  -7.288  -4.552  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.050  -5.712  -1.891  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.846  -6.148  -2.761  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.446  -6.861  -4.950  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.891  -8.002  -3.682  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.604  -4.610  -4.891  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.659  -3.434  -5.756  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.288  -3.150  -6.361  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.722  -2.073  -6.171  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.665  -3.649  -6.887  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.936  -2.851  -6.597  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      63.096  -3.429  -7.409  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.721  -1.387  -6.991  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.193  -5.370  -5.075  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.970  -2.582  -5.171  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      60.907  -4.700  -6.959  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.236  -3.314  -7.820  1.00  0.00           H  
ATOM    369  HG  LEU A 114      62.168  -2.913  -5.544  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      63.652  -2.624  -7.866  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.706  -4.080  -8.178  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.746  -3.991  -6.756  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.440  -1.108  -7.746  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.849  -0.758  -6.122  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.722  -1.262  -7.381  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.763  -4.128  -7.095  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.455  -3.974  -7.729  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.510  -3.202  -6.815  1.00  0.00           C  
ATOM    379  O   GLU A 115      55.029  -2.124  -7.163  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.844  -5.341  -8.042  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.310  -5.805  -9.423  1.00  0.00           C  
ATOM    382  CD  GLU A 115      57.318  -6.938  -9.266  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      58.429  -6.662  -8.843  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.965  -8.066  -9.572  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.261  -4.964  -7.213  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.576  -3.426  -8.652  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.159  -6.056  -7.295  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.767  -5.265  -8.035  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.460  -6.154  -9.991  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.776  -4.981  -9.941  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.254  -3.763  -5.637  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.369  -3.115  -4.675  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.755  -1.649  -4.513  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.899  -0.775  -4.378  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.458  -3.807  -3.313  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.696  -5.133  -3.363  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.692  -5.771  -1.979  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.526  -5.394  -1.172  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      52.854  -6.627  -1.745  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.669  -4.622  -5.410  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.352  -3.175  -5.034  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.495  -3.995  -3.072  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.022  -3.172  -2.557  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.680  -4.952  -3.681  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.179  -5.799  -4.063  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.060  -1.393  -4.530  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.564  -0.031  -4.387  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.152   0.818  -5.585  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.191   1.584  -5.519  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.092  -0.035  -4.280  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.515   0.586  -2.948  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.968  -0.517  -1.990  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.673   1.558  -3.187  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.695  -2.132  -4.641  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.153   0.405  -3.489  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.453  -1.052  -4.335  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.511   0.540  -5.091  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.679   1.116  -2.516  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.365  -0.487  -1.095  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.005  -0.364  -1.729  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.855  -1.479  -2.468  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.398   2.540  -2.832  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.891   1.606  -4.244  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.548   1.215  -2.654  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.892   0.673  -6.681  1.00  0.00           N  
ATOM    426  CA  LYS A 118      56.602   1.433  -7.895  1.00  0.00           C  
ATOM    427  C   LYS A 118      55.097   1.581  -8.096  1.00  0.00           C  
ATOM    428  O   LYS A 118      54.621   2.606  -8.583  1.00  0.00           O  
ATOM    429  CB  LYS A 118      57.199   0.735  -9.119  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.934  -0.768  -9.031  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.039  -1.385 -10.427  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.444  -1.956 -10.628  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.452  -2.841 -11.827  1.00  0.00           N  
ATOM    434  H   LYS A 118      57.647   0.047  -6.673  1.00  0.00           H  
ATOM    435  HA  LYS A 118      57.042   2.415  -7.807  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      56.743   1.130 -10.015  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      58.264   0.910  -9.150  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.664  -1.225  -8.378  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      55.943  -0.937  -8.639  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.309  -2.176 -10.526  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.851  -0.626 -11.171  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      59.144  -1.147 -10.774  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.729  -2.527  -9.757  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.475  -3.076 -12.091  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.972  -3.716 -11.607  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.915  -2.351 -12.618  1.00  0.00           H  
ATOM    447  N   ILE A 119      54.353   0.546  -7.718  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.900   0.572  -7.866  1.00  0.00           C  
ATOM    449  C   ILE A 119      52.283   1.571  -6.890  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.606   2.516  -7.293  1.00  0.00           O  
ATOM    451  CB  ILE A 119      52.311  -0.819  -7.611  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      52.635  -1.728  -8.798  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.792  -0.719  -7.449  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      52.462  -3.190  -8.384  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.785  -0.247  -7.338  1.00  0.00           H  
ATOM    456  HA  ILE A 119      52.657   0.873  -8.874  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.743  -1.233  -6.710  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.965  -1.503  -9.616  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      53.655  -1.563  -9.111  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      50.541  -0.720  -6.399  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      50.322  -1.563  -7.932  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      50.441   0.196  -7.902  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      52.029  -3.747  -9.201  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.811  -3.247  -7.524  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      53.425  -3.609  -8.134  1.00  0.00           H  
ATOM    466  N   MET A 120      52.521   1.347  -5.602  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.981   2.231  -4.571  1.00  0.00           C  
ATOM    468  C   MET A 120      52.172   3.694  -4.960  1.00  0.00           C  
ATOM    469  O   MET A 120      51.390   4.561  -4.570  1.00  0.00           O  
ATOM    470  CB  MET A 120      52.672   1.978  -3.230  1.00  0.00           C  
ATOM    471  CG  MET A 120      51.689   2.252  -2.090  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.566   3.029  -0.711  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.121   3.765   0.091  1.00  0.00           C  
ATOM    474  H   MET A 120      53.066   0.576  -5.339  1.00  0.00           H  
ATOM    475  HA  MET A 120      50.925   2.034  -4.461  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.002   0.950  -3.182  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.523   2.634  -3.134  1.00  0.00           H  
ATOM    478  HG2 MET A 120      50.909   2.913  -2.438  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.251   1.321  -1.760  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.446   4.411   0.895  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.493   2.986   0.491  1.00  0.00           H  
ATOM    482  HE3 MET A 120      50.561   4.339  -0.635  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.222   3.963  -5.733  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.503   5.330  -6.166  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.469   5.785  -7.191  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.598   6.601  -6.894  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.901   5.431  -6.783  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.862   4.516  -6.026  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.299   4.828  -6.445  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.709   4.750  -4.522  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.813   3.235  -6.015  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.453   5.984  -5.308  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.862   5.133  -7.820  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.250   6.450  -6.715  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.635   3.487  -6.258  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.350   4.906  -7.521  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.952   4.037  -6.110  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.608   5.763  -6.002  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.613   4.446  -4.016  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      54.876   4.171  -4.150  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.528   5.798  -4.337  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.571   5.243  -8.402  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.632   5.600  -9.460  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.211   5.253  -9.032  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.238   5.791  -9.559  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.965   4.855 -10.754  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.953   3.348 -10.494  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.238   2.641 -11.640  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      50.075   2.927 -11.926  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      51.869   1.724 -12.321  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.280   4.594  -8.585  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.695   6.663  -9.641  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.229   5.097 -11.508  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      52.944   5.151 -11.099  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.969   2.987 -10.425  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.435   3.146  -9.569  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.795   1.496 -12.094  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      51.418   1.264 -13.059  1.00  0.00           H  
ATOM    519  N   ALA A 123      50.106   4.350  -8.059  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.801   3.940  -7.552  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.192   5.060  -6.718  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.972   5.216  -6.653  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.929   2.685  -6.686  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.918   3.961  -7.673  1.00  0.00           H  
ATOM    525  HA  ALA A 123      48.150   3.726  -8.387  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.105   2.645  -5.988  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      49.860   2.716  -6.141  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.909   1.807  -7.315  1.00  0.00           H  
ATOM    529  N   THR A 124      49.061   5.843  -6.083  1.00  0.00           N  
ATOM    530  CA  THR A 124      48.606   6.956  -5.254  1.00  0.00           C  
ATOM    531  C   THR A 124      48.583   8.247  -6.066  1.00  0.00           C  
ATOM    532  O   THR A 124      48.748   9.341  -5.526  1.00  0.00           O  
ATOM    533  CB  THR A 124      49.530   7.142  -4.048  1.00  0.00           C  
ATOM    534  OG1 THR A 124      49.007   8.160  -3.205  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.926   7.543  -4.530  1.00  0.00           C  
ATOM    536  H   THR A 124      50.022   5.672  -6.175  1.00  0.00           H  
ATOM    537  HA  THR A 124      47.608   6.746  -4.900  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.597   6.217  -3.497  1.00  0.00           H  
ATOM    539  HG1 THR A 124      48.122   7.900  -2.941  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.496   6.656  -4.759  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.428   8.103  -3.755  1.00  0.00           H  
ATOM    542 HG23 THR A 124      50.839   8.154  -5.416  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.378   8.106  -7.373  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.337   9.267  -8.259  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.600  10.107  -8.106  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.539  11.296  -7.792  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.255   7.209  -7.748  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.254   8.929  -9.282  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      47.478   9.872  -8.013  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.747   9.473  -8.333  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.026  10.168  -8.217  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.743  10.193  -9.564  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.431   9.413 -10.465  1.00  0.00           O  
ATOM    554  CB  GLU A 126      52.919   9.476  -7.185  1.00  0.00           C  
ATOM    555  CG  GLU A 126      53.090  10.387  -5.967  1.00  0.00           C  
ATOM    556  CD  GLU A 126      54.574  10.574  -5.672  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      55.192   9.623  -5.223  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      55.070  11.665  -5.899  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.734   8.525  -8.579  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.846  11.184  -7.898  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      52.461   8.546  -6.880  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      53.886   9.275  -7.621  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      52.639  11.348  -6.171  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      52.608   9.938  -5.111  1.00  0.00           H  
ATOM    565  N   THR A 127      53.707  11.101  -9.692  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.465  11.227 -10.934  1.00  0.00           C  
ATOM    567  C   THR A 127      55.935  10.888 -10.703  1.00  0.00           C  
ATOM    568  O   THR A 127      56.685  11.674 -10.125  1.00  0.00           O  
ATOM    569  CB  THR A 127      54.364  12.654 -11.480  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.574  13.440 -10.597  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.717  12.629 -12.866  1.00  0.00           C  
ATOM    572  H   THR A 127      53.910  11.697  -8.941  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.057  10.545 -11.665  1.00  0.00           H  
ATOM    574  HB  THR A 127      55.352  13.081 -11.556  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.037  14.034 -11.127  1.00  0.00           H  
ATOM    576 HG21 THR A 127      54.048  11.752 -13.402  1.00  0.00           H  
ATOM    577 HG22 THR A 127      54.003  13.515 -13.413  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.642  12.602 -12.761  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.337   9.708 -11.167  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.722   9.270 -11.011  1.00  0.00           C  
ATOM    581  C   ILE A 128      58.268   8.771 -12.347  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.529   8.241 -13.177  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.812   8.150  -9.966  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.714   8.760  -8.565  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      59.147   7.410 -10.101  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.286   9.246  -8.315  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.695   9.124 -11.622  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.319  10.107 -10.679  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.999   7.455 -10.114  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.975   8.013  -7.829  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      58.394   9.595  -8.488  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.088   6.708 -10.919  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.358   6.878  -9.185  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.936   8.122 -10.293  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      55.956   8.910  -7.342  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.631   8.846  -9.075  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.261  10.325  -8.350  1.00  0.00           H  
ATOM    598  N   THR A 129      59.572   8.947 -12.545  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.209   8.512 -13.785  1.00  0.00           C  
ATOM    600  C   THR A 129      61.389   7.590 -13.488  1.00  0.00           C  
ATOM    601  O   THR A 129      62.544   7.940 -13.728  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.711   9.719 -14.581  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.648   9.283 -15.556  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.382  10.714 -13.633  1.00  0.00           C  
ATOM    605  H   THR A 129      60.112   9.377 -11.849  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.486   7.977 -14.382  1.00  0.00           H  
ATOM    607  HB  THR A 129      59.878  10.201 -15.070  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.965  10.056 -16.030  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.971  10.176 -12.905  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.626  11.295 -13.127  1.00  0.00           H  
ATOM    611 HG23 THR A 129      62.025  11.373 -14.199  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.083   6.405 -12.967  1.00  0.00           N  
ATOM    613  CA  GLU A 130      62.124   5.432 -12.643  1.00  0.00           C  
ATOM    614  C   GLU A 130      63.263   6.097 -11.875  1.00  0.00           C  
ATOM    615  O   GLU A 130      64.414   5.666 -11.950  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.686   4.806 -13.921  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.827   3.606 -14.324  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.740   4.059 -15.293  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.127   5.080 -15.028  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.537   3.380 -16.285  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.144   6.179 -12.800  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.697   4.652 -12.031  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.676   5.539 -14.715  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.699   4.478 -13.746  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.449   2.862 -14.802  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.368   3.180 -13.444  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.933   7.153 -11.135  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.942   7.870 -10.358  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.593   7.858  -8.871  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.429   8.167  -8.021  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.050   9.322 -10.829  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.987   9.397 -12.029  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.170   9.156 -11.849  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.509   9.696 -13.111  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.001   7.454 -11.113  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.898   7.388 -10.496  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.072   9.683 -11.112  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.443   9.932 -10.030  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.349   7.498  -8.565  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.901   7.450  -7.175  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.618   6.011  -6.751  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.415   5.726  -5.571  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.628   8.279  -6.994  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.890   9.410  -6.005  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.519   9.151  -4.992  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.454  10.518  -6.274  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.724   7.262  -9.281  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.676   7.857  -6.542  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.331   8.694  -7.946  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.839   7.647  -6.615  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.603   5.109  -7.728  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.339   3.701  -7.445  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.625   2.983  -7.044  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.719   2.409  -5.959  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.748   3.012  -8.676  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.421   3.680  -9.044  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.502   1.534  -8.366  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.091   3.386 -10.509  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.768   5.392  -8.651  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.631   3.633  -6.633  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.438   3.097  -9.503  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.635   3.292  -8.412  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.504   4.747  -8.903  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      59.746   1.447  -7.600  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.420   1.082  -8.019  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.168   1.030  -9.261  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.911   2.329 -10.632  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.921   3.685 -11.133  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.208   3.938 -10.797  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.611   3.018  -7.935  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.888   2.362  -7.671  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.648   3.082  -6.561  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.070   2.470  -5.580  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.750   2.347  -8.935  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.327   1.179  -9.826  1.00  0.00           C  
ATOM    676  CD  GLU A 134      64.866   1.713 -11.178  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      64.324   2.805 -11.209  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.062   1.020 -12.164  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.476   3.488  -8.785  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.703   1.344  -7.365  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.619   3.277  -9.471  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.788   2.232  -8.662  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.165   0.513  -9.968  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.516   0.644  -9.357  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.822   4.388  -6.731  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.539   5.188  -5.741  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.009   4.913  -4.337  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.736   4.438  -3.465  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.387   6.678  -6.046  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.446   7.104  -7.065  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.835   6.796  -6.516  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      69.149   7.287  -5.445  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.564   6.073  -7.175  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.468   4.821  -7.536  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.587   4.930  -5.776  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.402   6.864  -6.450  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.517   7.246  -5.138  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.295   6.563  -7.989  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.362   8.164  -7.251  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.734   5.224  -4.128  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.112   5.014  -2.823  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.287   3.569  -2.364  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.783   3.308  -1.268  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.619   5.340  -2.883  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.156   5.853  -1.519  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.819   6.580  -1.674  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.986   4.670  -0.561  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.203   5.604  -4.859  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.581   5.668  -2.103  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.447   6.100  -3.632  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.065   4.449  -3.138  1.00  0.00           H  
ATOM    712  HG  LEU A 136      62.893   6.536  -1.123  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.979   7.646  -1.605  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.145   6.266  -0.890  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.389   6.341  -2.635  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.298   4.940   0.226  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.944   4.416  -0.131  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.598   3.821  -1.103  1.00  0.00           H  
ATOM    719  N   MET A 137      63.870   2.631  -3.211  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.982   1.213  -2.877  1.00  0.00           C  
ATOM    721  C   MET A 137      65.412   0.865  -2.474  1.00  0.00           C  
ATOM    722  O   MET A 137      65.643  -0.022  -1.653  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.576   0.346  -4.071  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.814  -1.129  -3.738  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.057  -1.519  -2.140  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.614  -3.234  -2.510  1.00  0.00           C  
ATOM    727  H   MET A 137      63.479   2.896  -4.070  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.323   0.995  -2.050  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.529   0.502  -4.288  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.167   0.619  -4.932  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.370  -1.746  -4.506  1.00  0.00           H  
ATOM    732  HG3 MET A 137      64.875  -1.321  -3.691  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.580  -3.403  -2.242  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.244  -3.900  -1.943  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.754  -3.421  -3.566  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.370   1.576  -3.061  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.779   1.337  -2.756  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.183   2.091  -1.494  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.001   1.619  -0.704  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.663   1.798  -3.918  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.136   1.681  -3.518  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.649   3.044  -3.046  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.147   2.953  -2.748  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.682   4.317  -2.472  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.128   2.271  -3.708  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.931   0.280  -2.599  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.474   1.178  -4.782  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      68.438   2.827  -4.156  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.235   0.962  -2.718  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.715   1.356  -4.369  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.479   3.779  -3.820  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.122   3.337  -2.150  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.305   2.324  -1.884  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.659   2.531  -3.600  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.435   4.597  -1.502  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      72.268   4.994  -3.145  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      73.716   4.312  -2.576  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.597   3.270  -1.315  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.896   4.094  -0.147  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.502   3.370   1.138  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.080   3.603   2.200  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.137   5.420  -0.225  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.605   6.202  -1.447  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.769   6.083  -1.792  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      66.792   6.908  -2.021  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.953   3.594  -1.979  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.956   4.299  -0.124  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.078   5.223  -0.306  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.328   5.999   0.666  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.508   2.492   1.031  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.042   1.744   2.195  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.974   0.249   1.897  1.00  0.00           C  
ATOM    773  O   GLY A 140      64.905  -0.360   1.946  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.081   2.348   0.161  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.721   1.912   3.019  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.059   2.094   2.470  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.128  -0.338   1.592  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.189  -1.766   1.292  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.624  -2.274   1.397  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.289  -2.513   0.388  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.664  -2.041  -0.118  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.541  -3.547  -0.328  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.907  -4.283   0.573  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.082  -3.941  -1.387  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.949   0.196   1.570  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.575  -2.299   2.002  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.695  -1.579  -0.238  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.351  -1.633  -0.844  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.095  -2.437   2.631  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.455  -2.919   2.860  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.645  -4.300   2.242  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.771  -4.770   2.073  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.750  -3.005   4.359  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.228  -1.643   4.868  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.741  -1.528   4.675  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.057  -0.279   3.850  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.414  -0.411   3.248  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.520  -2.231   3.397  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.152  -2.231   2.406  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.851  -3.292   4.886  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.520  -3.742   4.532  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      70.732  -0.858   4.316  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.993  -1.549   5.918  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      73.222  -1.453   5.640  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      73.107  -2.401   4.157  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.323  -0.172   3.065  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.030   0.591   4.489  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      75.055   0.283   3.680  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.356  -0.240   2.223  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.778  -1.369   3.420  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.532  -4.946   1.904  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.590  -6.276   1.304  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.002  -6.176  -0.159  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.685  -7.053  -0.688  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.228  -6.969   1.391  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.357  -8.404   0.891  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.323  -8.745   0.208  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.433  -9.274   1.193  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.663  -4.523   2.060  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.319  -6.870   1.835  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.890  -6.973   2.417  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      67.515  -6.439   0.778  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.664  -9.004   1.737  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.507 -10.198   0.874  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.581  -5.094  -0.804  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.912  -4.882  -2.210  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.390  -6.040  -3.056  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.026  -6.460  -4.022  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.430  -4.770  -2.403  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.094  -4.360  -1.090  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.037  -3.195  -0.696  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.727  -5.258  -0.385  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.041  -4.428  -0.329  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.449  -3.966  -2.545  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.822  -5.724  -2.721  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.640  -4.026  -3.155  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      72.773  -6.185  -0.700  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.155  -5.005   0.459  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.223  -6.552  -2.676  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.616  -7.666  -3.400  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.284  -7.248  -4.018  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.686  -7.992  -4.795  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.377  -8.845  -2.455  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.417  -9.929  -2.718  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.640 -10.239  -3.876  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.974 -10.434  -1.757  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.763  -6.177  -1.896  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.286  -7.981  -4.186  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.459  -8.507  -1.432  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.389  -9.247  -2.623  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.825  -6.050  -3.664  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.559  -5.545  -4.190  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.409  -5.861  -3.238  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.239  -5.677  -3.573  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.342  -5.499  -3.040  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      64.631  -4.475  -4.321  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.362  -6.008  -5.146  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.755  -6.338  -2.045  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.744  -6.677  -1.048  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.038  -5.965   0.269  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.175  -5.583   0.545  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.716  -8.189  -0.809  1.00  0.00           C  
ATOM    863  CG  ARG A 147      61.876  -8.507   0.429  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.577 -10.006   0.464  1.00  0.00           C  
ATOM    865  NE  ARG A 147      60.336 -10.300  -0.247  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      60.010 -11.548  -0.571  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      60.806 -12.533  -0.254  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      58.896 -11.787  -1.206  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.703  -6.464  -1.831  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.776  -6.363  -1.409  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.284  -8.680  -1.668  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      63.723  -8.548  -0.659  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      62.423  -8.226   1.317  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      60.949  -7.957   0.386  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.388 -10.542  -0.004  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.487 -10.326   1.491  1.00  0.00           H  
ATOM    877  HE  ARG A 147      59.733  -9.566  -0.489  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.659 -12.349   0.233  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      60.561 -13.472  -0.498  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      58.288 -11.032  -1.449  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      58.651 -12.725  -1.449  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.996  -5.791   1.077  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.146  -5.123   2.367  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.759  -6.064   3.502  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.798  -6.827   3.394  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.259  -3.880   2.426  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.535  -3.002   1.199  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.556  -3.097   3.708  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.827  -2.205   1.403  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.113  -6.116   0.803  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.176  -4.824   2.492  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.222  -4.183   2.425  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.636  -3.631   0.325  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.713  -2.319   1.054  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.132  -2.106   3.632  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.624  -3.023   3.846  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.120  -3.611   4.552  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.457  -2.309   0.532  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.349  -2.581   2.271  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.587  -1.163   1.551  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.517  -6.001   4.592  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.247  -6.853   5.745  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.047  -6.005   6.997  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.287  -4.797   6.992  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.407  -7.823   5.978  1.00  0.00           C  
ATOM    906  CG  ASP A 149      62.932  -8.986   6.841  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      61.782  -8.966   7.246  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      63.726  -9.879   7.085  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.269  -5.373   4.621  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.348  -7.421   5.559  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.758  -8.199   5.027  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.212  -7.308   6.480  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.603  -6.652   8.072  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.372  -5.950   9.331  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.527  -5.000   9.631  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.388  -3.781   9.535  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.231  -6.945  10.484  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.221  -6.425  11.478  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.957  -6.011  11.041  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.548  -6.356  12.837  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.020  -5.528  11.963  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.612  -5.874  13.760  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.348  -5.459  13.323  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.425  -4.983  14.232  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.428  -7.615   8.017  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.459  -5.378   9.251  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.900  -7.899  10.099  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.186  -7.067  10.974  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.704  -6.064   9.992  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.524  -6.676  13.174  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.045  -5.209  11.626  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      59.866  -5.821  14.808  1.00  0.00           H  
ATOM    933  HH  TYR A 150      57.782  -4.184  14.626  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.671  -5.573   9.995  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.848  -4.767  10.307  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.958  -3.592   9.341  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.765  -2.437   9.721  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.122  -5.613  10.214  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.922  -6.733   9.197  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.008  -7.519   9.384  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.686  -6.788   8.247  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.725  -6.550  10.053  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.755  -4.386  11.313  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.946  -4.987   9.903  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.339  -6.041  11.180  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.267  -3.900   8.084  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.398  -2.866   7.065  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.225  -1.893   7.143  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.409  -0.679   7.233  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.432  -3.498   5.674  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.794  -4.154   5.442  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.708  -5.096   4.245  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.149  -4.693   3.239  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.203  -6.206   4.353  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.407  -4.836   7.837  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.318  -2.325   7.227  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.655  -4.246   5.600  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.270  -2.737   4.930  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.533  -3.390   5.247  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.078  -4.715   6.320  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.016  -2.445   7.108  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.808  -1.626   7.175  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.825  -0.752   8.428  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.294   0.359   8.434  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.564  -2.520   7.200  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.350  -1.702   7.576  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.625  -1.025   6.588  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.950  -1.624   8.915  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.500  -0.270   6.940  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.826  -0.869   9.267  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.101  -0.192   8.280  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.934  -3.418   7.036  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.765  -0.991   6.304  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.414  -2.955   6.222  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.703  -3.308   7.925  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.934  -1.085   5.555  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      59.510  -2.146   9.677  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.941   0.253   6.178  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      57.518  -0.808  10.300  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.234   0.389   8.551  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.435  -1.270   9.489  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.511  -0.532  10.747  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.544   0.586  10.655  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.517   1.542  11.431  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.895  -1.468  11.894  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.630  -2.073  12.506  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      62.015  -3.173  13.496  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.851  -0.981  13.242  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.837  -2.161   9.428  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.544  -0.100  10.958  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.527  -2.259  11.517  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.427  -0.911  12.650  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.015  -2.492  11.723  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.518  -2.999  14.439  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      63.085  -3.164  13.646  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.715  -4.133  13.103  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      61.117  -0.994  14.289  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.791  -1.163  13.138  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      61.094  -0.018  12.820  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.459   0.455   9.699  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.503   1.459   9.515  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.991   2.619   8.667  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.996   3.772   9.100  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.722   0.841   8.829  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.858   1.864   8.789  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.441   1.921   7.381  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      69.048   0.944   6.974  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.271   2.939   6.731  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.433  -0.329   9.111  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.801   1.835  10.482  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      67.041  -0.031   9.382  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.462   0.554   7.822  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.474   2.838   9.061  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      68.629   1.574   9.485  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.550   2.304   7.452  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.038   3.332   6.550  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.634   3.754   6.970  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.309   4.941   6.999  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.996   2.812   5.112  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.152   3.969   4.154  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.022   4.663   3.705  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.426   4.347   3.713  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.166   5.734   2.816  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.570   5.418   2.824  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.440   6.112   2.375  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.570   1.369   7.158  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.690   4.192   6.592  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.801   2.108   4.961  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.051   2.323   4.933  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.040   4.371   4.045  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      66.298   3.812   4.060  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.294   6.269   2.469  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.553   5.710   2.484  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.551   6.939   1.689  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.806   2.765   7.298  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.436   3.041   7.720  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.349   3.086   9.242  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.637   2.296   9.862  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.486   1.960   7.199  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.103   2.568   6.962  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.717   2.522   5.194  1.00  0.00           S  
ATOM   1042  CE  MET A 157      55.997   3.068   5.324  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.122   1.839   7.258  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.131   3.997   7.321  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.869   1.561   6.271  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.409   1.167   7.928  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.363   2.000   7.506  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.095   3.591   7.306  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      55.916   4.088   4.976  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      55.677   3.015   6.352  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      55.370   2.426   4.720  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.084   4.022   9.838  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.088   4.167  11.292  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.962   5.094  11.747  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.108   5.839  12.715  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.426   4.735  11.770  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.771   5.986  10.959  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.952   6.710  11.609  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      65.223   5.877  11.431  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.943   5.783  12.732  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.633   4.623   9.292  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.943   3.196  11.740  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.355   4.992  12.817  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      63.200   3.995  11.632  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      63.034   5.699   9.951  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      61.917   6.645  10.934  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.084   7.674  11.141  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.757   6.844  12.663  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.959   4.885  11.094  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      65.862   6.348  10.699  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      65.622   4.939  13.247  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.745   6.633  13.300  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.966   5.712  12.558  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.834   5.037  11.041  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.689   5.875  11.386  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.620   7.101  10.483  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.737   8.236  10.944  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.770   4.424  10.281  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.782   5.299  11.276  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.783   6.199  12.412  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.424   6.861   9.189  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.336   7.956   8.227  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.931   8.036   7.638  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.722   8.605   6.567  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.341   7.758   7.091  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      59.763   7.794   7.655  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.094   6.405   6.421  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.335   5.935   8.878  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.558   8.885   8.731  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.223   8.549   6.365  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      60.201   8.763   7.466  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      60.358   7.030   7.177  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.732   7.614   8.719  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.004   6.544   5.354  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      57.182   5.974   6.806  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.921   5.744   6.630  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.970   7.457   8.352  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.583   7.465   7.894  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.494   6.951   6.461  1.00  0.00           C  
ATOM   1100  O   GLU A 161      54.519   6.559   5.929  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.007   8.881   7.950  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.242   9.070   9.261  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      51.201  10.171   9.089  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.516  11.161   8.449  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.105  10.009   9.600  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.402   6.958   5.917  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.196   7.018   9.199  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.998   6.824   8.536  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.812   9.600   7.894  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.334   9.028   7.118  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.750   8.146   9.527  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      52.932   9.349  10.043  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.239  -7.162  -0.040  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.829  -6.473   1.922  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.902   0.717   3.431  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.453   1.312   2.792  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.514   0.942   3.295  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.449   2.240   1.843  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.314   2.775   1.274  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.056   2.514   1.398  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.654   1.295   2.256  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.287   0.118   1.349  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.001   3.598   0.977  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.060   4.053   1.910  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.116   5.027   1.544  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.124   5.534   0.222  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.065   5.075  -0.707  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.005   4.107  -0.330  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.088   6.581  -0.163  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.355   7.322   0.949  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      55.770   7.005   2.370  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.092   5.508   2.583  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.774   6.896  -1.480  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.326   6.334  -2.426  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.723   7.956  -1.813  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.115   9.131  -2.470  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.255  10.240  -2.502  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.694  11.388  -3.172  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.019  10.178  -1.885  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.130  11.260  -1.890  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.619   9.008  -1.226  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.470   7.897  -1.190  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.086  11.755  -3.348  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      50.719  11.163  -1.569  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.384   2.601   1.604  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.774   1.570   2.817  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.911  -0.729   1.592  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.442   0.395   0.317  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.250  -0.142   1.500  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.059   3.659   2.916  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.071   5.467  -1.712  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.729   3.755  -1.049  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.301   7.108   0.866  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.485   8.386   0.807  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      54.990   7.313   3.052  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      56.626   7.607   2.634  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.166   4.899   2.509  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      56.487   5.342   3.607  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.079   9.188  -2.953  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.652   8.962  -0.746  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.156   6.998  -0.681  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.476  11.317  -4.255  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.673  11.402  -2.513  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.183  12.828  -3.411  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.521  11.624  -0.612  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.417  10.127  -1.524  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.129  11.664  -2.323  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  91      53.916  11.775  18.877  1.00  0.00           N  
ATOM      2  CA  GLY A  91      54.957  10.836  18.469  1.00  0.00           C  
ATOM      3  C   GLY A  91      54.356   9.475  18.137  1.00  0.00           C  
ATOM      4  O   GLY A  91      53.137   9.318  18.066  1.00  0.00           O  
ATOM      5  H   GLY A  91      52.994  11.463  18.997  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.464  11.225  17.597  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      55.667  10.721  19.273  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.228   8.490  17.935  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.774   7.140  17.611  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.954   6.174  17.576  1.00  0.00           C  
ATOM     11  O   LYS A  92      57.095   6.571  17.336  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.075   7.120  16.251  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.765   8.106  15.306  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.817   9.266  14.992  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.363   9.177  13.534  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.910  10.520  13.071  1.00  0.00           N  
ATOM     17  H   LYS A  92      56.188   8.673  18.006  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.076   6.813  18.368  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.129   6.124  15.834  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.041   7.403  16.373  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      55.660   8.488  15.776  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.028   7.602  14.388  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      52.955   9.212  15.642  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.330  10.203  15.150  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.186   8.843  12.920  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.546   8.474  13.453  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      53.235  10.678  12.096  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.309  11.253  13.693  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.872  10.566  13.100  1.00  0.00           H  
ATOM     30  N   SER A  93      55.665   4.898  17.814  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.706   3.875  17.806  1.00  0.00           C  
ATOM     32  C   SER A  93      56.268   2.685  16.959  1.00  0.00           C  
ATOM     33  O   SER A  93      55.238   2.731  16.286  1.00  0.00           O  
ATOM     34  CB  SER A  93      56.998   3.395  19.228  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.229   4.160  20.148  1.00  0.00           O  
ATOM     36  H   SER A  93      54.737   4.640  17.997  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.608   4.293  17.385  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.732   2.356  19.322  1.00  0.00           H  
ATOM     39  HB3 SER A  93      58.053   3.515  19.438  1.00  0.00           H  
ATOM     40  HG  SER A  93      56.785   4.363  20.904  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.061   1.618  16.997  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.742   0.421  16.224  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.241   0.155  16.260  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.663  -0.358  15.302  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.479  -0.797  16.785  1.00  0.00           C  
ATOM     46  CG  GLU A  94      57.250  -1.998  15.865  1.00  0.00           C  
ATOM     47  CD  GLU A  94      56.737  -3.177  16.683  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      55.734  -3.012  17.358  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      57.354  -4.227  16.623  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.870   1.636  17.550  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.047   0.572  15.200  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.536  -0.583  16.844  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.101  -1.025  17.771  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      56.522  -1.738  15.110  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.180  -2.270  15.390  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.616   0.514  17.377  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.178   0.315  17.531  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.435   0.853  16.313  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.484   0.242  15.827  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.668   1.032  18.783  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.184   0.720  18.981  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.984   0.020  20.321  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.878   0.097  21.146  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.938  -0.582  20.501  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.128   0.921  18.107  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.977  -0.742  17.627  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.227   0.694  19.643  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      52.797   2.098  18.665  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.618   1.641  18.966  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      50.842   0.075  18.186  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.883   2.007  15.827  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.258   2.628  14.663  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.864   2.080  13.374  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.157   1.820  12.401  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.450   4.146  14.700  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.103   4.828  14.944  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.792   4.823  16.437  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.494   5.498  17.171  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.855   4.143  16.825  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.645   2.449  16.258  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.200   2.410  14.675  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.134   4.402  15.497  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.855   4.481  13.757  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.146   5.848  14.589  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.328   4.295  14.415  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.183   1.909  13.378  1.00  0.00           N  
ATOM     87  CA  LEU A  97      54.877   1.392  12.200  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.361   0.001  11.844  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.074  -0.293  10.684  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.384   1.312  12.455  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.101   2.392  11.642  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.614   2.227  11.799  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.724   2.252  10.165  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.697   2.133  14.182  1.00  0.00           H  
ATOM     95  HA  LEU A  97      54.698   2.056  11.368  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.578   1.464  13.507  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.748   0.340  12.158  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.806   3.367  12.001  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.850   2.042  12.836  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.110   3.129  11.472  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.949   1.394  11.199  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.616   2.079   9.581  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.243   3.159   9.829  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.047   1.420  10.044  1.00  0.00           H  
ATOM    105  N   SER A  98      54.249  -0.852  12.858  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.768  -2.215  12.648  1.00  0.00           C  
ATOM    107  C   SER A  98      52.622  -2.228  11.641  1.00  0.00           C  
ATOM    108  O   SER A  98      52.444  -3.190  10.894  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.281  -2.817  13.964  1.00  0.00           C  
ATOM    110  OG  SER A  98      52.474  -3.954  13.690  1.00  0.00           O  
ATOM    111  H   SER A  98      54.494  -0.561  13.761  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.578  -2.819  12.266  1.00  0.00           H  
ATOM    113  HB2 SER A  98      54.126  -3.118  14.561  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.707  -2.077  14.506  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.677  -3.652  13.248  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.847  -1.147  11.629  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.718  -1.042  10.709  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.192  -0.566   9.339  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.723  -1.040   8.304  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.677  -0.060  11.248  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.764  -0.780  12.234  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.139  -0.885  13.390  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.702  -1.215  11.819  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.036  -0.411  12.247  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.260  -2.014  10.604  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.178   0.756  11.749  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.088   0.325  10.430  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.132   0.376   9.347  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.673   0.912   8.100  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.219  -0.219   7.233  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.110  -0.195   6.008  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.799   1.905   8.390  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.492   3.236   7.704  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      53.870   4.389   8.636  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.303   3.338   6.411  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.470   0.713  10.203  1.00  0.00           H  
ATOM    137  HA  LEU A 100      51.886   1.421   7.564  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      53.877   2.058   9.457  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.731   1.513   8.012  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.437   3.288   7.476  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      53.004   4.689   9.207  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.221   5.225   8.049  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.652   4.068   9.308  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.202   3.907   6.593  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.712   3.830   5.653  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      54.567   2.346   6.073  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.806  -1.212   7.894  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.372  -2.362   7.197  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.262  -3.184   6.547  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.423  -3.718   5.449  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.133  -3.247   8.187  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.222  -4.008   7.471  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.895  -4.906   6.450  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.561  -3.819   7.836  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.906  -5.617   5.793  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.572  -4.529   7.179  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.244  -5.429   6.158  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.859  -1.172   8.869  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.053  -2.018   6.435  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.574  -2.629   8.955  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.448  -3.948   8.641  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.863  -5.052   6.169  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.813  -3.125   8.625  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.653  -6.310   5.005  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.606  -4.384   7.461  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      59.023  -5.978   5.651  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.133  -3.276   7.242  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.994  -4.036   6.737  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.400  -3.356   5.508  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.364  -3.930   4.420  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.918  -4.154   7.818  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.751  -4.994   7.298  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.673  -5.079   8.380  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.057  -3.772   8.596  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.417  -3.492   9.729  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.333  -4.391  10.673  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.872  -2.318   9.897  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.064  -2.827   8.110  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.326  -5.027   6.465  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.339  -4.627   8.693  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.561  -3.169   8.078  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.339  -4.531   6.412  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.099  -5.988   7.059  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      46.914  -5.782   8.074  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      48.123  -5.421   9.301  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.116  -3.090   7.895  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.748  -5.291  10.546  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.853  -4.177  11.524  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.937  -1.629   9.174  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      45.390  -2.107  10.747  1.00  0.00           H  
ATOM    191  N   MET A 103      49.931  -2.127   5.696  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.335  -1.373   4.596  1.00  0.00           C  
ATOM    193  C   MET A 103      50.172  -1.519   3.329  1.00  0.00           C  
ATOM    194  O   MET A 103      49.647  -1.507   2.216  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.233   0.108   4.956  1.00  0.00           C  
ATOM    196  CG  MET A 103      50.612   0.644   5.344  1.00  0.00           C  
ATOM    197  SD  MET A 103      50.714   2.402   4.928  1.00  0.00           S  
ATOM    198  CE  MET A 103      51.163   2.199   3.186  1.00  0.00           C  
ATOM    199  H   MET A 103      49.985  -1.720   6.586  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.343  -1.755   4.407  1.00  0.00           H  
ATOM    201  HB2 MET A 103      48.862   0.658   4.105  1.00  0.00           H  
ATOM    202  HB3 MET A 103      48.556   0.229   5.789  1.00  0.00           H  
ATOM    203  HG2 MET A 103      50.761   0.515   6.405  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.374   0.104   4.806  1.00  0.00           H  
ATOM    205  HE1 MET A 103      51.892   1.406   3.093  1.00  0.00           H  
ATOM    206  HE2 MET A 103      51.585   3.118   2.812  1.00  0.00           H  
ATOM    207  HE3 MET A 103      50.279   1.952   2.614  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.480  -1.651   3.514  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.391  -1.792   2.382  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.378  -3.225   1.860  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.248  -3.461   0.659  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.815  -1.413   2.792  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.450  -0.587   1.697  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.227  -0.914   0.354  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.259   0.508   2.026  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.814  -0.146  -0.659  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.844   1.275   1.013  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.622   0.948  -0.330  1.00  0.00           C  
ATOM    219  H   PHE A 104      51.839  -1.649   4.425  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.069  -1.132   1.590  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      53.784  -0.836   3.705  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.397  -2.308   2.954  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.604  -1.759   0.099  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.430   0.760   3.062  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.642  -0.398  -1.696  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.468   2.119   1.267  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.074   1.541  -1.111  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.510  -4.182   2.775  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.505  -5.590   2.390  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.163  -5.958   1.765  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.131  -5.967   2.437  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.749  -6.482   3.610  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.174  -7.024   3.570  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      55.062  -6.274   3.200  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.357  -8.182   3.910  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.607  -3.938   3.719  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.289  -5.761   1.668  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.608  -5.905   4.513  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.053  -7.307   3.598  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.186  -6.255   0.468  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.960  -6.616  -0.241  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.985  -8.084  -0.662  1.00  0.00           C  
ATOM    243  O   LYS A 106      49.075  -8.564  -1.337  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.776  -5.745  -1.485  1.00  0.00           C  
ATOM    245  CG  LYS A 106      51.139  -5.288  -2.004  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.931  -4.309  -3.159  1.00  0.00           C  
ATOM    247  CE  LYS A 106      50.194  -5.015  -4.299  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.859  -4.381  -4.495  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.036  -6.228  -0.019  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.121  -6.457   0.416  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      49.272  -6.315  -2.251  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.183  -4.880  -1.232  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      51.683  -4.798  -1.208  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      51.699  -6.142  -2.353  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      50.344  -3.471  -2.814  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      51.889  -3.960  -3.512  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.770  -4.928  -5.208  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      50.064  -6.058  -4.053  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      48.974  -3.352  -4.585  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      48.252  -4.593  -3.677  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      48.421  -4.755  -5.360  1.00  0.00           H  
ATOM    262  N   ASN A 107      51.034  -8.794  -0.254  1.00  0.00           N  
ATOM    263  CA  ASN A 107      51.159 -10.209  -0.596  1.00  0.00           C  
ATOM    264  C   ASN A 107      51.135 -11.066   0.668  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.832 -12.258   0.622  1.00  0.00           O  
ATOM    266  CB  ASN A 107      52.463 -10.466  -1.353  1.00  0.00           C  
ATOM    267  CG  ASN A 107      53.644 -10.251  -0.416  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.946 -11.106   0.414  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      54.335  -9.147  -0.500  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.732  -8.363   0.282  1.00  0.00           H  
ATOM    271  HA  ASN A 107      50.329 -10.491  -1.226  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      52.472 -11.483  -1.719  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.536  -9.783  -2.186  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      54.093  -8.465  -1.161  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      55.097  -8.999   0.099  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.452 -10.440   1.800  1.00  0.00           N  
ATOM    277  CA  ALA A 108      51.458 -11.147   3.080  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.722 -11.988   3.236  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.654 -13.194   3.476  1.00  0.00           O  
ATOM    280  CB  ALA A 108      50.238 -12.064   3.191  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.680  -9.488   1.776  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.420 -10.422   3.879  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.401 -11.612   2.680  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      49.989 -12.207   4.232  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      50.462 -13.019   2.740  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.876 -11.340   3.105  1.00  0.00           N  
ATOM    287  CA  ASP A 109      55.150 -12.045   3.242  1.00  0.00           C  
ATOM    288  C   ASP A 109      56.029 -11.378   4.300  1.00  0.00           C  
ATOM    289  O   ASP A 109      57.055 -11.925   4.705  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.905 -12.063   1.911  1.00  0.00           C  
ATOM    291  CG  ASP A 109      56.226 -10.635   1.487  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.552  -9.733   1.957  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      57.140 -10.463   0.696  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.872 -10.379   2.915  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.954 -13.064   3.543  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.825 -12.620   2.027  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      55.294 -12.533   1.156  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.619 -10.191   4.744  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.382  -9.462   5.755  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.596  -8.783   5.130  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.509  -8.343   5.829  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.795  -9.800   4.388  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.748  -8.712   6.206  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.715 -10.152   6.515  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.594  -8.706   3.803  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.699  -8.080   3.083  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.184  -7.385   1.829  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.527  -7.998   0.988  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.737  -9.128   2.679  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.598  -9.469   3.870  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      60.124 -10.354   4.845  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.870  -8.899   3.999  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.922 -10.670   5.950  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      62.669  -9.216   5.104  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      62.195 -10.101   6.080  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.982 -10.413   7.169  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.839  -9.074   3.299  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.169  -7.350   3.724  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.232 -10.018   2.333  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.357  -8.735   1.888  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      59.142 -10.792   4.746  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      62.235  -8.217   3.246  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      60.557 -11.353   6.702  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      63.650  -8.777   5.204  1.00  0.00           H  
ATOM    325  HH  TYR A 111      63.173  -9.599   7.640  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.488  -6.096   1.713  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.049  -5.325   0.555  1.00  0.00           C  
ATOM    328  C   ILE A 112      59.105  -5.369  -0.542  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.288  -5.124  -0.302  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.786  -3.868   0.945  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.476  -3.785   1.726  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.677  -2.998  -0.311  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.779  -3.398   3.170  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.014  -5.659   2.415  1.00  0.00           H  
ATOM    335  HA  ILE A 112      57.134  -5.756   0.176  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.598  -3.509   1.561  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.835  -3.039   1.278  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.982  -4.745   1.708  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.017  -3.471  -1.022  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.656  -2.877  -0.752  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.282  -2.030  -0.041  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.358  -2.487   3.180  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.342  -4.189   3.642  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      55.854  -3.244   3.704  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.657  -5.675  -1.751  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.560  -5.744  -2.894  1.00  0.00           C  
ATOM    347  C   ASP A 113      59.154  -4.716  -3.942  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.233  -3.926  -3.733  1.00  0.00           O  
ATOM    349  CB  ASP A 113      59.536  -7.140  -3.523  1.00  0.00           C  
ATOM    350  CG  ASP A 113      58.164  -7.772  -3.313  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.204  -7.029  -3.192  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      58.094  -8.989  -3.277  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.701  -5.852  -1.878  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.564  -5.527  -2.561  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.738  -7.060  -4.581  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      60.289  -7.757  -3.057  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.849  -4.734  -5.073  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.549  -3.795  -6.149  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.206  -4.130  -6.795  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.712  -3.391  -7.647  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.640  -3.842  -7.219  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.127  -2.423  -7.515  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.879  -1.878  -6.300  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      62.066  -2.450  -8.723  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.573  -5.384  -5.186  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.502  -2.797  -5.739  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.467  -4.441  -6.864  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.241  -4.279  -8.122  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.279  -1.789  -7.729  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.437  -2.676  -5.835  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.171  -1.473  -5.591  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      62.557  -1.100  -6.616  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.564  -2.917  -9.557  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.955  -3.013  -8.476  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.341  -1.440  -8.987  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.622  -5.252  -6.382  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.336  -5.676  -6.930  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.185  -5.035  -6.158  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.021  -5.388  -6.351  1.00  0.00           O  
ATOM    380  CB  GLU A 115      56.194  -7.197  -6.849  1.00  0.00           C  
ATOM    381  CG  GLU A 115      57.477  -7.860  -7.356  1.00  0.00           C  
ATOM    382  CD  GLU A 115      57.155  -9.254  -7.883  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.984  -9.595  -7.920  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      58.083  -9.959  -8.243  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.060  -5.805  -5.703  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.277  -5.374  -7.965  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.019  -7.487  -5.823  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.362  -7.514  -7.460  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      57.902  -7.263  -8.150  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      58.186  -7.939  -6.545  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.519  -4.094  -5.279  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.499  -3.419  -4.482  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.676  -1.905  -4.546  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.719  -1.163  -4.765  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.581  -3.868  -3.021  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.788  -5.382  -2.961  1.00  0.00           C  
ATOM    397  CD  GLU A 116      55.359  -5.764  -1.599  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.461  -4.889  -0.755  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      55.686  -6.926  -1.420  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.462  -3.853  -5.162  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.525  -3.675  -4.870  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.409  -3.370  -2.538  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.662  -3.613  -2.513  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.841  -5.881  -3.108  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      55.478  -5.683  -3.735  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.912  -1.454  -4.346  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.205  -0.023  -4.376  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.611   0.623  -5.623  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.875   1.604  -5.537  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.714   0.220  -4.357  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.148   0.597  -2.940  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.621  -0.655  -2.202  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.290   1.612  -3.010  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.636  -2.091  -4.171  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.769   0.439  -3.503  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.228  -0.679  -4.667  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.958   1.026  -5.033  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.311   1.030  -2.412  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.110  -0.729  -1.253  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.686  -0.593  -2.033  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.403  -1.529  -2.798  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.619   1.715  -4.034  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.114   1.270  -2.400  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      58.945   2.569  -2.645  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.937   0.062  -6.785  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.421   0.597  -8.042  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.966   1.013  -7.867  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.596   2.158  -8.129  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.512  -0.451  -9.153  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.956  -0.552  -9.648  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.156  -1.889 -10.365  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.650  -2.134 -10.582  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.976  -3.550 -10.248  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.527  -0.720  -6.797  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.003   1.464  -8.323  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.194  -1.410  -8.770  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.872  -0.161  -9.973  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.160   0.259 -10.332  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.631  -0.492  -8.807  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.743  -2.685  -9.763  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.655  -1.863 -11.321  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.900  -1.942 -11.615  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      59.220  -1.474  -9.945  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      60.003  -3.695 -10.316  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.490  -4.183 -10.916  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.662  -3.759  -9.279  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.144   0.072  -7.407  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.731   0.359  -7.185  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.593   1.533  -6.223  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.726   2.390  -6.386  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.016  -0.859  -6.596  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.991  -1.984  -7.634  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.581  -0.480  -6.224  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.968  -3.337  -6.922  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.495  -0.821  -7.206  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.270   0.618  -8.126  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.540  -1.193  -5.713  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.108  -1.885  -8.250  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.872  -1.920  -8.255  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.500  -0.389  -5.151  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.904  -1.246  -6.572  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.327   0.463  -6.685  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.111  -3.384  -6.267  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.871  -3.454  -6.341  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.906  -4.128  -7.654  1.00  0.00           H  
ATOM    466  N   MET A 120      52.472   1.566  -5.224  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.456   2.644  -4.240  1.00  0.00           C  
ATOM    468  C   MET A 120      52.717   3.981  -4.927  1.00  0.00           C  
ATOM    469  O   MET A 120      51.979   4.949  -4.740  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.528   2.411  -3.173  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.300   3.366  -2.001  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.935   2.754  -0.982  1.00  0.00           S  
ATOM    473  CE  MET A 120      50.665   3.879  -1.610  1.00  0.00           C  
ATOM    474  H   MET A 120      53.146   0.858  -5.152  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.487   2.674  -3.765  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.470   1.390  -2.823  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.504   2.591  -3.598  1.00  0.00           H  
ATOM    478  HG2 MET A 120      54.199   3.423  -1.404  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.056   4.348  -2.378  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.121   4.602  -2.272  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.199   4.394  -0.786  1.00  0.00           H  
ATOM    482  HE3 MET A 120      49.918   3.311  -2.148  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.775   4.019  -5.734  1.00  0.00           N  
ATOM    484  CA  LEU A 121      54.128   5.236  -6.460  1.00  0.00           C  
ATOM    485  C   LEU A 121      53.073   5.537  -7.519  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.446   6.596  -7.514  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.485   5.074  -7.146  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.546   4.714  -6.106  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.929   4.722  -6.762  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.515   5.740  -4.969  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.323   3.214  -5.848  1.00  0.00           H  
ATOM    492  HA  LEU A 121      54.180   6.062  -5.766  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.420   4.287  -7.883  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.757   5.996  -7.632  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.340   3.730  -5.711  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.535   5.499  -6.317  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.825   4.910  -7.820  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.405   3.764  -6.611  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.495   5.811  -4.520  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.799   5.427  -4.223  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.227   6.704  -5.361  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.887   4.584  -8.428  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.906   4.738  -9.499  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.530   5.060  -8.922  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.650   5.560  -9.622  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.812   3.453 -10.325  1.00  0.00           C  
ATOM    507  CG  GLN A 122      53.072   3.302 -11.179  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.697   3.354 -12.656  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      52.552   2.317 -13.304  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.527   4.512 -13.234  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.419   3.762  -8.378  1.00  0.00           H  
ATOM    512  HA  GLN A 122      52.213   5.545 -10.145  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.722   2.605  -9.661  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.946   3.501 -10.968  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      53.758   4.106 -10.953  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      53.543   2.355 -10.962  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.641   5.338 -12.718  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.286   4.556 -14.183  1.00  0.00           H  
ATOM    519  N   ALA A 123      50.353   4.764  -7.638  1.00  0.00           N  
ATOM    520  CA  ALA A 123      49.077   5.024  -6.976  1.00  0.00           C  
ATOM    521  C   ALA A 123      49.033   6.448  -6.431  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.959   7.020  -6.244  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.860   4.045  -5.822  1.00  0.00           C  
ATOM    524  H   ALA A 123      51.088   4.364  -7.129  1.00  0.00           H  
ATOM    525  HA  ALA A 123      48.280   4.898  -7.693  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.010   4.362  -5.236  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      49.740   4.025  -5.196  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.677   3.056  -6.217  1.00  0.00           H  
ATOM    529  N   THR A 124      50.209   7.013  -6.173  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.285   8.372  -5.643  1.00  0.00           C  
ATOM    531  C   THR A 124      50.534   9.377  -6.764  1.00  0.00           C  
ATOM    532  O   THR A 124      51.582  10.021  -6.819  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.410   8.486  -4.612  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.662   8.277  -5.252  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.210   7.433  -3.521  1.00  0.00           C  
ATOM    536  H   THR A 124      51.036   6.510  -6.337  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.349   8.612  -5.162  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.393   9.468  -4.166  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.858   7.338  -5.221  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.143   6.924  -3.336  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.467   6.719  -3.843  1.00  0.00           H  
ATOM    542 HG23 THR A 124      50.877   7.915  -2.614  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.553   9.506  -7.653  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.667  10.441  -8.771  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.535   9.866  -9.886  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.680  10.469 -10.949  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.739   8.970  -7.555  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.680  10.648  -9.160  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      50.109  11.361  -8.419  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.112   8.694  -9.635  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.964   8.050 -10.629  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.818   9.087 -11.352  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.034   9.002 -12.561  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.117   7.296 -11.656  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.839   8.085 -11.947  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.968   7.300 -12.923  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      49.346   7.205 -14.079  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      47.937   6.805 -12.499  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.965   8.256  -8.771  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.615   7.350 -10.130  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.682   7.175 -12.569  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.856   6.324 -11.263  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.295   8.243 -11.027  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.095   9.039 -12.383  1.00  0.00           H  
ATOM    565  N   THR A 127      53.304  10.066 -10.594  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.139  11.117 -11.166  1.00  0.00           C  
ATOM    567  C   THR A 127      55.611  10.829 -10.889  1.00  0.00           C  
ATOM    568  O   THR A 127      56.329  11.664 -10.339  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.775  12.476 -10.565  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.876  12.287  -9.482  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.114  13.349 -11.633  1.00  0.00           C  
ATOM    572  H   THR A 127      53.100  10.080  -9.636  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.981  11.152 -12.233  1.00  0.00           H  
ATOM    574  HB  THR A 127      54.670  12.965 -10.210  1.00  0.00           H  
ATOM    575  HG1 THR A 127      52.015  12.070  -9.846  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.752  14.193 -11.853  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.161  13.704 -11.269  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.963  12.768 -12.530  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.051   9.634 -11.275  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.441   9.240 -11.061  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.933   8.360 -12.206  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.252   7.425 -12.627  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.581   8.469  -9.747  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.971   9.291  -8.608  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      59.062   8.216  -9.458  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.295   8.626  -7.269  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.433   9.008 -11.706  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.054  10.127 -11.011  1.00  0.00           H  
ATOM    589  HB  ILE A 128      57.063   7.523  -9.828  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.383  10.290  -8.625  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.900   9.339  -8.734  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.661   8.638 -10.252  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.241   7.153  -9.399  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.331   8.679  -8.520  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.735   7.656  -7.445  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.387   8.510  -6.696  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.990   9.244  -6.719  1.00  0.00           H  
ATOM    598  N   THR A 129      59.127   8.670 -12.704  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.709   7.900 -13.801  1.00  0.00           C  
ATOM    600  C   THR A 129      60.054   6.489 -13.332  1.00  0.00           C  
ATOM    601  O   THR A 129      59.531   6.009 -12.326  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.980   8.579 -14.318  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.120   9.850 -13.699  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.888   8.756 -15.834  1.00  0.00           C  
ATOM    605  H   THR A 129      59.626   9.425 -12.327  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.993   7.838 -14.606  1.00  0.00           H  
ATOM    607  HB  THR A 129      61.837   7.967 -14.083  1.00  0.00           H  
ATOM    608  HG1 THR A 129      62.047   9.972 -13.480  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.876   9.020 -16.105  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.162   7.832 -16.322  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.560   9.541 -16.147  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.942   5.831 -14.072  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.352   4.473 -13.722  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.686   4.488 -12.980  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.104   3.482 -12.407  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.491   3.613 -14.980  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.860   2.242 -14.734  1.00  0.00           C  
ATOM    618  CD  GLU A 130      59.392   2.276 -15.145  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      59.130   2.513 -16.312  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      58.552   2.065 -14.286  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.327   6.263 -14.863  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.601   4.034 -13.082  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      60.989   4.099 -15.804  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.537   3.489 -15.217  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.381   1.497 -15.318  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.933   1.994 -13.686  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.349   5.642 -12.995  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.635   5.777 -12.316  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.432   5.797 -10.805  1.00  0.00           C  
ATOM    630  O   ASP A 131      65.342   5.489 -10.036  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.335   7.069 -12.743  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.452   6.741 -13.728  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      67.313   5.952 -13.376  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      66.431   7.286 -14.819  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.968   6.413 -13.465  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.261   4.937 -12.575  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.620   7.727 -13.215  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.754   7.555 -11.875  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.221   6.159 -10.391  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.897   6.213  -8.970  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.534   4.823  -8.458  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.903   4.438  -7.350  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.721   7.161  -8.723  1.00  0.00           C  
ATOM    644  CG  ASP A 132      62.219   8.414  -8.009  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      63.118   9.052  -8.533  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.696   8.717  -6.950  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.535   6.390 -11.051  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.755   6.573  -8.425  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      61.278   7.438  -9.669  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.983   6.669  -8.109  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.810   4.073  -9.283  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.402   2.721  -8.906  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.604   1.919  -8.420  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.563   1.291  -7.362  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.767   1.997 -10.095  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.582   2.815 -10.616  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.274   0.620  -9.649  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.445   2.771  -9.594  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.548   4.430 -10.157  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.677   2.784  -8.109  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.501   1.881 -10.879  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      59.891   3.838 -10.771  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.239   2.396 -11.550  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.974  -0.136  -9.974  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.306   0.426 -10.085  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.195   0.597  -8.572  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.890   3.697  -9.633  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.857   2.641  -8.604  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.787   1.946  -9.822  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.678   1.948  -9.204  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.891   1.219  -8.842  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.648   1.958  -7.743  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.986   1.383  -6.708  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.807   1.059 -10.057  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.345  -0.374 -10.108  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.385  -1.251 -10.904  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      64.218  -0.903 -10.976  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.830  -2.257 -11.430  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.656   2.465 -10.035  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.615   0.239  -8.481  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.249   1.267 -10.959  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.634   1.748  -9.978  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.315  -0.376 -10.584  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.435  -0.761  -9.104  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.912   3.240  -7.981  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.634   4.052  -7.004  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.948   3.986  -5.643  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.584   3.719  -4.623  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.696   5.512  -7.459  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.750   6.258  -6.637  1.00  0.00           C  
ATOM    691  CD  GLU A 135      69.014   6.440  -7.470  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      69.648   5.443  -7.774  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.330   7.574  -7.791  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.620   3.645  -8.824  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.641   3.674  -6.909  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.959   5.553  -8.507  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.732   5.976  -7.311  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.364   7.226  -6.352  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.984   5.689  -5.750  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.641   4.234  -5.638  1.00  0.00           N  
ATOM    701  CA  LEU A 136      63.875   4.201  -4.395  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.265   2.985  -3.561  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.907   3.110  -2.519  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.375   4.143  -4.687  1.00  0.00           C  
ATOM    705  CG  LEU A 136      61.596   4.484  -3.418  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.182   4.932  -3.791  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.517   3.248  -2.517  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.186   4.442  -6.480  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.086   5.096  -3.829  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.131   4.857  -5.460  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.109   3.150  -5.015  1.00  0.00           H  
ATOM    712  HG  LEU A 136      62.098   5.284  -2.892  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.001   5.920  -3.394  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      59.463   4.241  -3.375  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.082   4.952  -4.866  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.371   3.228  -1.857  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.513   2.358  -3.128  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      60.609   3.287  -1.930  1.00  0.00           H  
ATOM    719  N   MET A 137      63.871   1.806  -4.033  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.189   0.572  -3.321  1.00  0.00           C  
ATOM    721  C   MET A 137      65.674   0.532  -2.979  1.00  0.00           C  
ATOM    722  O   MET A 137      66.073   0.019  -1.934  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.840  -0.647  -4.176  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.648  -1.867  -3.273  1.00  0.00           C  
ATOM    725  SD  MET A 137      62.186  -1.627  -2.234  1.00  0.00           S  
ATOM    726  CE  MET A 137      61.136  -2.869  -3.029  1.00  0.00           C  
ATOM    727  H   MET A 137      63.363   1.764  -4.870  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.616   0.536  -2.407  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.928  -0.455  -4.722  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.643  -0.840  -4.872  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.515  -2.749  -3.883  1.00  0.00           H  
ATOM    732  HG3 MET A 137      64.518  -1.992  -2.647  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.661  -3.813  -3.066  1.00  0.00           H  
ATOM    734  HE2 MET A 137      60.898  -2.552  -4.032  1.00  0.00           H  
ATOM    735  HE3 MET A 137      60.221  -2.981  -2.463  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.488   1.082  -3.874  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.932   1.109  -3.663  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.313   2.210  -2.676  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.490   2.414  -2.379  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.657   1.361  -4.986  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.160   1.161  -4.791  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.604  -0.112  -5.514  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.095  -0.019  -5.838  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.320   1.063  -6.837  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.113   1.477  -4.689  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.248   0.155  -3.268  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.294   0.670  -5.733  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      68.471   2.374  -5.310  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.692   2.010  -5.195  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.378   1.068  -3.737  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.424  -0.968  -4.880  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.044  -0.218  -6.431  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.646   0.202  -4.936  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.434  -0.961  -6.245  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.815   0.675  -7.664  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      72.897   1.815  -6.407  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.405   1.455  -7.136  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.307   2.922  -2.175  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.553   4.005  -1.226  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.582   3.473   0.203  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.321   3.973   1.051  1.00  0.00           O  
ATOM    762  CB  ASP A 139      66.461   5.071  -1.340  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.095   6.457  -1.303  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      67.781   6.748  -0.337  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      66.885   7.208  -2.242  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.388   2.722  -2.448  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.506   4.458  -1.451  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      65.929   4.942  -2.272  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      65.772   4.970  -0.515  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.768   2.453   0.463  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.709   1.862   1.797  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.641   0.340   1.721  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.794  -0.289   2.355  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.199   2.094  -0.251  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      67.591   2.151   2.351  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.833   2.229   2.309  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.545  -0.244   0.941  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.583  -1.697   0.793  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.952  -2.235   1.197  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.622  -2.915   0.419  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.298  -2.098  -0.657  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.439  -3.610  -0.804  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.237  -4.303   0.179  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.746  -4.053  -1.899  1.00  0.00           O  
ATOM    785  H   ASP A 141      68.198   0.308   0.463  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.831  -2.134   1.431  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.294  -1.802  -0.921  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.002  -1.607  -1.312  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.361  -1.922   2.424  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.656  -2.378   2.926  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.791  -3.889   2.760  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.896  -4.431   2.755  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.816  -2.021   4.405  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.141  -2.584   4.925  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.432  -2.010   6.313  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.478  -0.900   6.198  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      72.794   0.406   5.982  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.786  -1.376   3.000  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.439  -1.893   2.364  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.811  -0.946   4.518  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.000  -2.447   4.970  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.076  -3.660   4.985  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.938  -2.308   4.250  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.523  -1.607   6.734  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.810  -2.793   6.954  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      74.059  -0.857   7.108  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      74.131  -1.107   5.363  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.666   0.885   6.895  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      71.865   0.242   5.542  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.374   1.002   5.359  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.653  -4.562   2.616  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.655  -6.010   2.441  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.127  -6.363   1.036  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.598  -7.471   0.780  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.252  -6.581   2.653  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.277  -8.088   2.421  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.331  -8.718   2.511  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.169  -8.710   2.123  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.802  -4.078   2.622  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.327  -6.452   3.161  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.928  -6.376   3.663  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      67.567  -6.122   1.955  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.331  -8.208   2.050  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.176  -9.678   1.972  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.999  -5.398   0.129  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.418  -5.603  -1.255  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.728  -6.828  -1.843  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.375  -7.711  -2.407  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.938  -5.799  -1.349  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.602  -5.432  -0.024  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.849  -4.257   0.250  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.907  -6.377   0.824  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.619  -4.535   0.395  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.143  -4.735  -1.836  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.151  -6.832  -1.583  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.331  -5.167  -2.131  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      72.710  -7.312   0.607  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.332  -6.151   1.677  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.406  -6.872  -1.705  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.632  -7.995  -2.227  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.346  -7.499  -2.878  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.336  -8.202  -2.904  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.276  -8.968  -1.103  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.956 -10.309  -1.358  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.018 -10.709  -2.509  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.403 -10.915  -0.399  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.945  -6.139  -1.247  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.222  -8.515  -2.966  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.611  -8.566  -0.158  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.206  -9.109  -1.075  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.394  -6.279  -3.405  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.226  -5.695  -4.057  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.989  -5.816  -3.172  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.873  -5.991  -3.662  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.227  -5.765  -3.355  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.418  -4.651  -4.260  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.044  -6.210  -4.988  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.197  -5.718  -1.861  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.087  -5.816  -0.916  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.404  -5.048   0.364  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.525  -4.581   0.565  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.803  -7.277  -0.565  1.00  0.00           C  
ATOM    863  CG  ARG A 147      61.291  -7.490  -0.469  1.00  0.00           C  
ATOM    864  CD  ARG A 147      60.985  -8.986  -0.388  1.00  0.00           C  
ATOM    865  NE  ARG A 147      60.975  -9.583  -1.721  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      60.311 -10.711  -1.966  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      59.659 -11.310  -1.006  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      60.313 -11.221  -3.166  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.107  -5.577  -1.526  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.205  -5.389  -1.368  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      63.211  -7.918  -1.333  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      63.259  -7.516   0.384  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      60.914  -6.997   0.415  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      60.813  -7.074  -1.344  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.738  -9.472   0.213  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      60.018  -9.122   0.075  1.00  0.00           H  
ATOM    877  HE  ARG A 147      61.463  -9.145  -2.449  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      59.657 -10.924  -0.085  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      59.161 -12.157  -1.194  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      60.813 -10.764  -3.903  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      59.816 -12.069  -3.350  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.398  -4.922   1.226  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.571  -4.207   2.487  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.363  -5.147   3.670  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.664  -6.156   3.567  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.570  -3.055   2.590  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.577  -2.254   1.285  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.961  -2.141   3.752  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.882  -1.465   1.176  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.527  -5.314   1.011  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.571  -3.804   2.530  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.580  -3.453   2.764  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.493  -2.930   0.447  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.744  -1.568   1.280  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.889  -1.639   3.518  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.087  -2.731   4.648  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.185  -1.407   3.910  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.827  -0.795   0.330  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.707  -2.150   1.040  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.034  -0.893   2.079  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.979  -4.801   4.796  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.860  -5.615   6.002  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.443  -4.747   7.184  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.209  -3.547   7.039  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.193  -6.293   6.324  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.913  -6.642   5.025  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.234  -6.871   4.038  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      66.132  -6.675   5.037  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.521  -3.985   4.817  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.111  -6.375   5.841  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.807  -5.622   6.907  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.011  -7.197   6.886  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.349  -5.366   8.357  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.956  -4.639   9.560  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.973  -3.548   9.879  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.617  -2.387  10.081  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.852  -5.588  10.754  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.482  -5.463  11.376  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      60.070  -4.241  11.921  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.623  -6.568  11.405  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.798  -4.124  12.495  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.352  -6.451  11.979  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.940  -5.230  12.524  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.686  -5.116  13.088  1.00  0.00           O  
ATOM    925  H   TYR A 150      62.546  -6.325   8.414  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.992  -4.181   9.394  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      62.006  -6.604  10.422  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.604  -5.331  11.486  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      60.733  -3.389  11.900  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.941  -7.510  10.984  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      58.480  -3.182  12.916  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.689  -7.304  12.001  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.038  -5.356  12.422  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.244  -3.935   9.918  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.310  -2.981  10.209  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.276  -1.833   9.205  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.375  -0.662   9.572  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.677  -3.666  10.141  1.00  0.00           C  
ATOM    939  CG  ASP A 151      67.544  -3.190  11.301  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      67.671  -1.988  11.467  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      68.070  -4.035  12.007  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.468  -4.873   9.745  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.167  -2.584  11.203  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.545  -4.737  10.204  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      67.159  -3.417   9.207  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.131  -2.187   7.931  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.079  -1.186   6.870  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.772  -0.404   6.940  1.00  0.00           C  
ATOM    949  O   GLU A 152      63.762   0.826   6.873  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.186  -1.859   5.501  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.156  -3.038   5.586  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.551  -3.475   4.180  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.963  -2.972   3.237  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.436  -4.307   4.066  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.055  -3.135   7.700  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.906  -0.503   6.990  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.211  -2.213   5.197  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.551  -1.147   4.779  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.039  -2.738   6.133  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.679  -3.861   6.096  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.666  -1.131   7.077  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.355  -0.495   7.157  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.300   0.458   8.347  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.730   1.546   8.268  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.257  -1.549   7.316  1.00  0.00           C  
ATOM    966  CG  PHE A 153      58.926  -0.955   6.920  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.322   0.012   7.733  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.296  -1.372   5.741  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.088   0.562   7.367  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.062  -0.821   5.375  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.458   0.146   6.188  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.733  -2.107   7.126  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.176   0.063   6.250  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.477  -2.396   6.682  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.214  -1.871   8.346  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.808   0.333   8.642  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.762  -2.117   5.114  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.622   1.308   7.994  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.576  -1.142   4.466  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.506   0.570   5.906  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.899   0.029   9.453  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.916   0.840  10.667  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.831   2.051  10.502  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.715   3.036  11.231  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.406   0.007  11.854  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.260  -0.864  12.373  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.779  -1.790  13.475  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.158   0.033  12.939  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.333  -0.850   9.456  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.914   1.183  10.874  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.224  -0.624  11.537  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.741   0.664  12.642  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.864  -1.458  11.562  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.291  -1.205  14.225  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.464  -2.508  13.049  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.948  -2.310  13.929  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.488   1.062  12.921  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.943  -0.258  13.956  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.267  -0.069  12.338  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.748   1.966   9.541  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.683   3.064   9.299  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.162   3.990   8.205  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.119   5.209   8.373  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.051   2.520   8.882  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.135   3.125   9.777  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.462   2.421   9.517  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.751   2.153   8.363  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.170   2.161  10.476  1.00  0.00           O  
ATOM   1009  H   GLU A 155      63.801   1.156   8.993  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.798   3.631  10.210  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.057   1.445   8.985  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.246   2.786   7.854  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.236   4.178   9.558  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      66.859   2.998  10.813  1.00  0.00           H  
ATOM   1015  N   PHE A 156      63.772   3.402   7.078  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.263   4.191   5.960  1.00  0.00           C  
ATOM   1017  C   PHE A 156      61.837   4.660   6.235  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.434   5.744   5.813  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.278   3.369   4.671  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.490   4.288   3.492  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      64.768   4.792   3.219  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      62.410   4.640   2.674  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.965   5.646   2.128  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      62.607   5.494   1.583  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.884   5.997   1.309  1.00  0.00           C  
ATOM   1026  H   PHE A 156      63.832   2.427   6.995  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      63.896   5.056   5.828  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.080   2.646   4.714  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.335   2.855   4.560  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      65.601   4.521   3.850  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      61.424   4.252   2.885  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      65.950   6.035   1.917  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      61.774   5.765   0.951  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.037   6.657   0.467  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.077   3.831   6.943  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.693   4.170   7.264  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.564   4.582   8.728  1.00  0.00           C  
ATOM   1038  O   MET A 157      58.911   3.906   9.522  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.777   2.973   6.999  1.00  0.00           C  
ATOM   1040  CG  MET A 157      59.279   2.207   5.772  1.00  0.00           C  
ATOM   1041  SD  MET A 157      59.121   3.251   4.302  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.321   3.151   4.142  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.449   2.978   7.251  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.379   4.992   6.639  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      58.783   2.319   7.859  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      57.771   3.320   6.817  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      60.316   1.940   5.914  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.691   1.310   5.642  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.921   4.140   3.962  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.899   2.756   5.051  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.069   2.500   3.316  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.194   5.703   9.075  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.142   6.199  10.449  1.00  0.00           C  
ATOM   1054  C   LYS A 158      58.784   6.828  10.738  1.00  0.00           C  
ATOM   1055  O   LYS A 158      58.659   8.048  10.850  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.231   7.247  10.685  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.580   6.694  10.227  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.701   7.612  10.718  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.325   7.024  11.986  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.298   7.997  12.557  1.00  0.00           N  
ATOM   1061  H   LYS A 158      60.699   6.202   8.400  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.299   5.375  11.127  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      60.997   8.142  10.125  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.280   7.484  11.737  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.720   5.703  10.634  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      62.602   6.648   9.148  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.457   7.699   9.951  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.298   8.589  10.938  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.549   6.825  12.709  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.836   6.104  11.743  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      64.879   8.462  13.387  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.533   8.713  11.839  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.163   7.495  12.843  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.767   5.981  10.858  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.419   6.463  11.135  1.00  0.00           C  
ATOM   1076  C   GLY A 159      55.944   7.402  10.032  1.00  0.00           C  
ATOM   1077  O   GLY A 159      55.681   8.580  10.270  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.925   5.018  10.759  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.746   5.621  11.202  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.418   6.996  12.074  1.00  0.00           H  
ATOM   1081  N   VAL A 160      55.835   6.865   8.819  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      55.387   7.666   7.684  1.00  0.00           C  
ATOM   1083  C   VAL A 160      53.866   7.637   7.580  1.00  0.00           C  
ATOM   1084  O   VAL A 160      53.294   7.947   6.535  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      55.987   7.138   6.379  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      55.509   8.002   5.210  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      57.514   7.197   6.461  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.057   5.920   8.686  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      55.709   8.687   7.827  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      55.672   6.116   6.225  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      54.602   7.584   4.800  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      56.272   8.027   4.446  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      55.317   9.005   5.560  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      57.941   6.598   5.670  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      57.839   6.815   7.417  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      57.840   8.221   6.353  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.217   7.260   8.679  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      51.760   7.194   8.707  1.00  0.00           C  
ATOM   1099  C   GLU A 161      51.252   6.170   7.697  1.00  0.00           C  
ATOM   1100  O   GLU A 161      50.485   5.308   8.093  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      51.157   8.562   8.381  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      50.017   8.863   9.356  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.414  10.023  10.262  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      50.264  11.158   9.839  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.862   9.761  11.367  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.639   6.262   6.544  1.00  0.00           O  
ATOM   1107  H   GLU A 161      53.724   7.025   9.483  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      51.442   6.900   9.696  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      51.920   9.322   8.472  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      50.773   8.555   7.372  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      49.129   9.127   8.800  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      49.818   7.990   9.959  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.070  -6.802   0.853  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.818  -5.472   2.192  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.326   0.993   2.191  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.876   1.569   1.533  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.933   1.051   1.891  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.886   2.624   0.725  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.762   3.310   0.317  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.498   3.115   0.494  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.056   1.816   1.199  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.552   0.809   0.163  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.481   4.271   0.179  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.289   4.369   0.907  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.376   5.403   0.632  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.676   6.334  -0.392  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.869   6.229  -1.116  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.771   5.199  -0.829  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.676   7.443  -0.688  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.604   7.751   0.350  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      55.664   6.968   1.646  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.071   5.491   1.439  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.693   8.191  -1.862  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.532   7.990  -2.738  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.670   9.299  -2.119  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.105  10.583  -2.471  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.169  11.583  -2.772  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.656  12.848  -3.120  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.813  11.304  -2.722  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.843  12.269  -3.013  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.372  10.020  -2.369  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.299   9.017  -2.067  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.915  13.082  -3.800  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.467  12.207  -2.564  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.829   2.951   0.473  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.233   2.064   1.853  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.088   1.338  -0.657  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.829   0.151   0.623  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      60.384   0.228  -0.208  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.067   3.653   1.683  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      59.097   6.940  -1.892  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.688   5.124  -1.388  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.636   7.568  -0.091  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.654   8.801   0.607  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      54.705   7.018   2.143  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      56.354   7.450   2.320  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.266   4.937   0.912  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      56.200   4.987   2.419  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.160  10.808  -2.513  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.314   9.806  -2.331  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.955   8.030  -1.795  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      57.734  13.034  -3.097  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.914  14.057  -4.265  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.072  12.335  -4.564  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.317  11.338  -1.940  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.799  12.144  -3.411  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.220  13.089  -1.993  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  91      54.121  10.996  18.072  1.00  0.00           N  
ATOM      2  CA  GLY A  91      53.942  10.920  16.625  1.00  0.00           C  
ATOM      3  C   GLY A  91      53.381   9.562  16.222  1.00  0.00           C  
ATOM      4  O   GLY A  91      52.205   9.435  15.881  1.00  0.00           O  
ATOM      5  H   GLY A  91      53.782  10.278  18.646  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      53.259  11.697  16.310  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      54.895  11.065  16.141  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.237   8.546  16.267  1.00  0.00           N  
ATOM      9  CA  LYS A  92      53.823   7.193  15.906  1.00  0.00           C  
ATOM     10  C   LYS A  92      54.356   6.188  16.921  1.00  0.00           C  
ATOM     11  O   LYS A  92      53.601   5.410  17.503  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.349   6.825  14.517  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.269   7.099  13.469  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.698   8.277  12.591  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.458   8.998  12.060  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.846  10.344  11.552  1.00  0.00           N  
ATOM     17  H   LYS A  92      55.162   8.708  16.548  1.00  0.00           H  
ATOM     18  HA  LYS A  92      52.744   7.146  15.896  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.225   7.418  14.296  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.609   5.777  14.497  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.132   6.221  12.855  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      52.340   7.341  13.964  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.292   8.964  13.177  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.283   7.912  11.761  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      52.022   8.422  11.257  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.737   9.108  12.856  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.129  11.042  11.833  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.915  10.316  10.513  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      53.766  10.615  11.954  1.00  0.00           H  
ATOM     30  N   SER A  93      55.670   6.215  17.124  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.303   5.302  18.071  1.00  0.00           C  
ATOM     32  C   SER A  93      56.558   3.949  17.415  1.00  0.00           C  
ATOM     33  O   SER A  93      55.905   3.583  16.438  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.415   5.108  19.303  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.743   3.858  19.211  1.00  0.00           O  
ATOM     36  H   SER A  93      56.222   6.857  16.630  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.247   5.723  18.385  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.023   5.119  20.192  1.00  0.00           H  
ATOM     39  HB3 SER A  93      54.694   5.913  19.354  1.00  0.00           H  
ATOM     40  HG  SER A  93      54.622   3.521  20.102  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.517   3.211  17.965  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.857   1.897  17.428  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.596   1.062  17.228  1.00  0.00           C  
ATOM     44  O   GLU A  94      56.528   0.219  16.333  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.798   1.156  18.380  1.00  0.00           C  
ATOM     46  CG  GLU A  94      60.245   1.538  18.067  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.780   2.447  19.168  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.979   3.125  19.790  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.982   2.452  19.373  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.005   3.555  18.743  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.351   2.022  16.476  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.565   1.428  19.400  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.674   0.091  18.254  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.849   0.645  18.010  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      60.283   2.060  17.122  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.599   1.306  18.073  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.340   0.572  17.985  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.661   0.838  16.645  1.00  0.00           C  
ATOM     59  O   GLU A  95      53.290  -0.089  15.925  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.397   0.987  19.116  1.00  0.00           C  
ATOM     61  CG  GLU A  95      53.353  -0.118  20.174  1.00  0.00           C  
ATOM     62  CD  GLU A  95      51.912  -0.576  20.374  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.058   0.278  20.543  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      51.685  -1.775  20.358  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.711   1.990  18.767  1.00  0.00           H  
ATOM     66  HA  GLU A  95      54.545  -0.485  18.071  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.754   1.903  19.565  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      52.405   1.142  18.720  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      53.955  -0.954  19.845  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.743   0.261  21.107  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.504   2.118  16.320  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.868   2.502  15.063  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.592   1.860  13.884  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.970   1.263  13.005  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.893   4.022  14.894  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.533   4.602  15.286  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.514   4.292  14.194  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.802   3.442  13.368  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.462   4.909  14.200  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.821   2.813  16.933  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.842   2.167  15.071  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.661   4.442  15.527  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.102   4.266  13.863  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.208   4.162  16.218  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.617   5.672  15.403  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.915   1.993  13.876  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.723   1.425  12.801  1.00  0.00           C  
ATOM     88  C   LEU A  97      55.191   0.052  12.401  1.00  0.00           C  
ATOM     89  O   LEU A  97      55.137  -0.289  11.219  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.181   1.285  13.244  1.00  0.00           C  
ATOM     91  CG  LEU A  97      58.064   2.207  12.403  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.473   2.248  12.998  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.132   1.677  10.968  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.355   2.481  14.603  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.680   2.081  11.945  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.267   1.555  14.287  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.500   0.262  13.109  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.645   3.203  12.401  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.616   3.182  13.521  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      60.202   2.165  12.205  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.597   1.427  13.688  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.010   2.497  10.276  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.343   0.955  10.814  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      59.089   1.206  10.803  1.00  0.00           H  
ATOM    105  N   SER A  98      54.799  -0.733  13.401  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.271  -2.070  13.142  1.00  0.00           C  
ATOM    107  C   SER A  98      53.178  -2.009  12.080  1.00  0.00           C  
ATOM    108  O   SER A  98      53.051  -2.905  11.245  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.691  -2.675  14.421  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.523  -2.333  15.522  1.00  0.00           O  
ATOM    111  H   SER A  98      54.863  -0.410  14.324  1.00  0.00           H  
ATOM    112  HA  SER A  98      55.071  -2.702  12.788  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.701  -2.286  14.590  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.639  -3.752  14.316  1.00  0.00           H  
ATOM    115  HG  SER A  98      55.047  -3.104  15.749  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.391  -0.938  12.123  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.309  -0.761  11.158  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.873  -0.386   9.792  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.484  -0.949   8.769  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.352   0.339  11.622  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.783  -0.024  12.989  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.840  -0.797  13.030  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      50.299   0.476  13.975  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.541  -0.256  12.810  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.761  -1.687  11.071  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.885   1.276  11.690  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.544   0.435  10.912  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.794   0.575   9.786  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.408   1.020   8.538  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.747  -0.179   7.657  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.338  -0.250   6.499  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.688   1.812   8.820  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.427   3.302   8.593  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.376   4.125   9.466  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.666   3.642   7.120  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.065   0.989  10.632  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.712   1.656   8.012  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.992   1.651   9.844  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.471   1.480   8.155  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.405   3.532   8.856  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.800   4.743  10.139  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.990   4.752   8.837  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.006   3.460  10.038  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.820   2.732   6.560  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      55.541   4.270   7.033  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.807   4.166   6.727  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.497  -1.123   8.221  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.880  -2.318   7.474  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.660  -2.923   6.789  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.685  -3.223   5.595  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.501  -3.361   8.404  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.417  -4.260   7.608  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.877  -5.237   6.763  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.806  -4.117   7.713  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.725  -6.071   6.024  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.654  -4.950   6.974  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.113  -5.927   6.129  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.793  -1.016   9.148  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.605  -2.044   6.722  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.068  -2.863   9.178  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.719  -3.953   8.855  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.806  -5.348   6.681  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.223  -3.363   8.364  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.308  -6.824   5.373  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.725  -4.839   7.055  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.767  -6.570   5.559  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.587  -3.090   7.557  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.356  -3.649   7.009  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.695  -2.629   6.093  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.079  -2.977   5.086  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.383  -4.022   8.130  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.133  -4.663   7.526  1.00  0.00           C  
ATOM    173  CD  ARG A 102      49.274  -6.186   7.556  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.875  -6.715   8.859  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      48.537  -7.994   9.005  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      48.564  -8.799   7.978  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      48.180  -8.445  10.177  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.620  -2.825   8.500  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.593  -4.535   6.439  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.859  -4.720   8.802  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.102  -3.132   8.673  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.265  -4.370   8.099  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.018  -4.335   6.504  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.646  -6.617   6.792  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      50.303  -6.451   7.361  1.00  0.00           H  
ATOM    186  HE  ARG A 102      48.854  -6.119   9.636  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      48.839  -8.455   7.080  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      48.309  -9.760   8.088  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      48.161  -7.829  10.965  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      47.925  -9.406  10.288  1.00  0.00           H  
ATOM    191  N   MET A 103      50.846  -1.358   6.453  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.278  -0.276   5.657  1.00  0.00           C  
ATOM    193  C   MET A 103      50.928  -0.254   4.279  1.00  0.00           C  
ATOM    194  O   MET A 103      50.373   0.277   3.317  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.518   1.068   6.343  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.329   1.993   6.084  1.00  0.00           C  
ATOM    197  SD  MET A 103      49.818   3.297   4.928  1.00  0.00           S  
ATOM    198  CE  MET A 103      48.658   4.560   5.506  1.00  0.00           C  
ATOM    199  H   MET A 103      51.357  -1.144   7.262  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.215  -0.433   5.549  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.631   0.913   7.407  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.416   1.518   5.948  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.518   1.421   5.660  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.010   2.437   7.015  1.00  0.00           H  
ATOM    205  HE1 MET A 103      47.981   4.819   4.704  1.00  0.00           H  
ATOM    206  HE2 MET A 103      49.204   5.438   5.811  1.00  0.00           H  
ATOM    207  HE3 MET A 103      48.099   4.176   6.348  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.116  -0.843   4.204  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.858  -0.901   2.948  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.539  -2.193   2.202  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.081  -2.172   1.060  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.364  -0.845   3.214  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.035  -0.014   2.148  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.962  -0.407   0.806  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.732   1.147   2.501  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.586   0.363  -0.183  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.356   1.916   1.512  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.283   1.524   0.170  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.500  -1.247   5.009  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.579  -0.059   2.332  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.542  -0.402   4.182  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.769  -1.846   3.197  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.424  -1.302   0.534  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.789   1.449   3.536  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.529   0.060  -1.218  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.894   2.812   1.785  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.764   2.118  -0.593  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.790  -3.318   2.865  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.531  -4.622   2.262  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.149  -4.649   1.620  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.131  -4.481   2.292  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.609  -5.726   3.319  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.518  -6.849   2.827  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.190  -6.649   1.829  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.529  -7.893   3.458  1.00  0.00           O  
ATOM    236  H   ASP A 105      53.156  -3.271   3.773  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.274  -4.810   1.503  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.006  -5.317   4.237  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.620  -6.120   3.500  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.127  -4.867   0.309  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.865  -4.921  -0.422  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.422  -6.371  -0.618  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.428  -6.644  -1.290  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.013  -4.252  -1.791  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.349  -2.771  -1.601  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.201  -1.912  -2.136  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.873  -2.414  -1.566  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      47.191  -1.302  -0.844  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.970  -4.997  -0.173  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.109  -4.396   0.143  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.807  -4.735  -2.343  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.087  -4.342  -2.338  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.493  -2.567  -0.549  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      51.253  -2.536  -2.140  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      49.355  -0.884  -1.841  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      49.175  -1.977  -3.214  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.243  -2.758  -2.373  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.059  -3.228  -0.882  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      47.885  -0.566  -0.606  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.760  -1.670   0.029  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.452  -0.895  -1.452  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.172  -7.297  -0.021  1.00  0.00           N  
ATOM    263  CA  ASN A 107      49.848  -8.718  -0.135  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.714  -9.352   1.249  1.00  0.00           C  
ATOM    265  O   ASN A 107      48.913 -10.265   1.453  1.00  0.00           O  
ATOM    266  CB  ASN A 107      50.938  -9.455  -0.919  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.184  -9.605  -0.051  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.137 -10.219   1.014  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.309  -9.076  -0.448  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.953  -7.023   0.501  1.00  0.00           H  
ATOM    271  HA  ASN A 107      48.911  -8.822  -0.661  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.577 -10.434  -1.202  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.186  -8.893  -1.807  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.350  -8.589  -1.297  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.114  -9.165   0.104  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.512  -8.857   2.195  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.485  -9.378   3.561  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.392 -10.597   3.685  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.926 -11.720   3.878  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.064  -9.772   3.965  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.131  -8.133   1.971  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.837  -8.611   4.234  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.356  -9.297   3.303  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.878  -9.455   4.980  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.956 -10.845   3.898  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.694 -10.359   3.573  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.669 -11.442   3.674  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.729 -11.108   4.720  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.214 -11.985   5.436  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.354 -11.673   2.325  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.150 -10.432   1.938  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.560  -9.366   1.885  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.339 -10.567   1.700  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.005  -9.443   3.420  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.160 -12.348   3.967  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.019 -12.521   2.399  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.606 -11.868   1.571  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.082  -9.828   4.802  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.085  -9.383   5.766  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.362  -8.938   5.059  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.390  -8.707   5.695  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.660  -9.173   4.207  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.686  -8.556   6.336  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.318 -10.196   6.436  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.286  -8.820   3.736  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.446  -8.402   2.953  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.006  -7.652   1.699  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.650  -8.259   0.688  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.279  -9.615   2.536  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.840 -10.289   3.764  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      61.013  -9.802   4.354  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      59.190 -11.400   4.312  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      61.535 -10.428   5.493  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      59.712 -12.025   5.451  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.884 -11.539   6.041  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.398 -12.156   7.164  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.441  -9.016   3.281  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.058  -7.748   3.555  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.654 -10.312   1.996  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.090  -9.293   1.900  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      61.515  -8.945   3.932  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      58.285 -11.776   3.857  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      62.440 -10.053   5.948  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      59.209 -12.883   5.873  1.00  0.00           H  
ATOM    325  HH  TYR A 111      60.664 -12.523   7.662  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.042  -6.326   1.774  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.653  -5.498   0.636  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.606  -5.739  -0.533  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.793  -6.002  -0.338  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.686  -4.017   1.023  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.510  -3.708   1.953  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.581  -3.150  -0.233  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.043  -3.297   3.326  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.340  -5.897   2.603  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.650  -5.761   0.335  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.615  -3.800   1.531  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.924  -2.901   1.538  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.892  -4.587   2.057  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.466  -2.116   0.055  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.725  -3.461  -0.813  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      58.478  -3.263  -0.824  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.847  -3.959   3.612  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.248  -3.360   4.055  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.410  -2.283   3.280  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.076  -5.653  -1.750  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.895  -5.871  -2.941  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.858  -4.648  -3.853  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.290  -3.613  -3.508  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.397  -7.090  -3.720  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.882  -7.019  -3.865  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.383  -5.945  -4.155  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.241  -8.042  -3.683  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.123  -5.445  -1.850  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.915  -6.047  -2.635  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.853  -7.101  -4.700  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.665  -7.990  -3.188  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.476  -4.783  -5.024  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.516  -3.686  -5.987  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.138  -3.467  -6.605  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.698  -2.332  -6.789  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.520  -3.990  -7.101  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.464  -2.888  -8.160  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.966  -1.575  -7.560  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.351  -3.275  -9.344  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.913  -5.632  -5.244  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.821  -2.784  -5.479  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.515  -4.039  -6.684  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.274  -4.937  -7.558  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.445  -2.763  -8.496  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.364  -1.759  -6.574  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      60.148  -0.873  -7.494  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.742  -1.165  -8.190  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.725  -4.278  -9.201  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.181  -2.587  -9.411  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.774  -3.232 -10.256  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.462  -4.567  -6.922  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.132  -4.486  -7.518  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.205  -3.649  -6.644  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.636  -2.653  -7.091  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.531  -5.884  -7.680  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.179  -6.586  -8.874  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.277  -8.081  -8.592  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      57.035  -8.449  -7.710  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.591  -8.836  -9.261  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.863  -5.446  -6.751  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.210  -4.025  -8.491  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.710  -6.458  -6.783  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.468  -5.801  -7.848  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.578  -6.423  -9.757  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.169  -6.186  -9.033  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.057  -4.068  -5.390  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.193  -3.354  -4.454  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.595  -1.885  -4.366  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.755  -1.009  -4.157  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.279  -3.980  -3.061  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.600  -5.351  -3.076  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.070  -6.163  -1.874  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.288  -5.568  -0.832  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.204  -7.367  -2.013  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.534  -4.870  -5.091  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.173  -3.417  -4.802  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.316  -4.093  -2.782  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.781  -3.341  -2.348  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.528  -5.222  -3.028  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.860  -5.872  -3.985  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.889  -1.625  -4.529  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.390  -0.255  -4.467  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.738   0.595  -5.551  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.585   1.808  -5.403  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.908  -0.228  -4.653  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.561   0.388  -3.414  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.658  -0.545  -2.897  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.173   1.741  -3.780  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.513  -2.362  -4.694  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.149   0.163  -3.501  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.271  -1.236  -4.790  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.155   0.366  -5.520  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.814   0.525  -2.645  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.439  -0.828  -1.878  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.609  -0.036  -2.933  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.699  -1.429  -3.515  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.277   2.342  -2.889  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.531   2.249  -4.484  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.145   1.587  -4.226  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.345  -0.058  -6.641  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.697   0.644  -7.745  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.247   0.946  -7.385  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.774   2.073  -7.532  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.718  -0.204  -9.021  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.069  -0.912  -9.159  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.187   0.127  -9.259  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.616   0.276 -10.721  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.624  -0.770 -11.052  1.00  0.00           N  
ATOM    434  H   LYS A 118      55.485  -1.026  -6.699  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.217   1.574  -7.929  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      53.930  -0.942  -8.973  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.561   0.434  -9.878  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.237  -1.542  -8.298  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.066  -1.519 -10.052  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.828   1.077  -8.889  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      58.032  -0.194  -8.669  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      56.754   0.162 -11.362  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.049   1.254 -10.871  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.543  -1.556 -10.377  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.579  -0.361 -10.997  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.453  -1.125 -12.014  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.549  -0.080  -6.906  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.150   0.072  -6.520  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.010   1.147  -5.448  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.004   1.853  -5.381  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.602  -1.249  -5.974  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.801  -2.352  -7.018  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.111  -1.100  -5.670  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.747  -3.720  -6.335  1.00  0.00           C  
ATOM    455  H   ILE A 119      52.983  -0.954  -6.810  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.573   0.360  -7.385  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.130  -1.510  -5.068  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.018  -2.288  -7.761  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.761  -2.228  -7.495  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      48.779  -1.939  -5.076  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.556  -1.072  -6.596  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      48.945  -0.184  -5.123  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.549  -4.483  -7.073  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      49.960  -3.722  -5.596  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      51.693  -3.920  -5.855  1.00  0.00           H  
ATOM    466  N   MET A 120      52.035   1.259  -4.609  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.025   2.249  -3.535  1.00  0.00           C  
ATOM    468  C   MET A 120      52.135   3.660  -4.105  1.00  0.00           C  
ATOM    469  O   MET A 120      51.457   4.582  -3.652  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.193   2.006  -2.578  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.817   2.498  -1.181  1.00  0.00           C  
ATOM    472  SD  MET A 120      53.505   4.151  -0.922  1.00  0.00           S  
ATOM    473  CE  MET A 120      53.069   4.305   0.827  1.00  0.00           C  
ATOM    474  H   MET A 120      52.808   0.667  -4.711  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.100   2.162  -2.986  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.414   0.949  -2.542  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.062   2.544  -2.926  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.741   2.537  -1.090  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.217   1.820  -0.441  1.00  0.00           H  
ATOM    480  HE1 MET A 120      52.094   3.867   0.994  1.00  0.00           H  
ATOM    481  HE2 MET A 120      53.045   5.346   1.103  1.00  0.00           H  
ATOM    482  HE3 MET A 120      53.807   3.791   1.428  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.000   3.818  -5.102  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.194   5.124  -5.728  1.00  0.00           C  
ATOM    485  C   LEU A 121      51.970   5.504  -6.553  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.186   6.369  -6.162  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.424   5.102  -6.639  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.685   4.927  -5.790  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      56.921   5.217  -6.644  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.648   5.900  -4.608  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.515   3.048  -5.421  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.342   5.864  -4.957  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.341   4.279  -7.334  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.486   6.029  -7.185  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.729   3.914  -5.422  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.730   4.570  -6.338  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.215   6.248  -6.513  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      56.691   5.038  -7.684  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      54.916   5.565  -3.888  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.383   6.886  -4.960  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.621   5.934  -4.140  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.812   4.842  -7.697  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.674   5.113  -8.572  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.424   5.385  -7.744  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.546   6.147  -8.148  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.410   3.920  -9.493  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.344   3.989 -10.703  1.00  0.00           C  
ATOM    508  CD  GLN A 122      50.782   4.971 -11.725  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.503   5.828 -12.235  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      49.522   4.896 -12.058  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.468   4.162  -7.954  1.00  0.00           H  
ATOM    512  HA  GLN A 122      50.892   5.980  -9.177  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.588   3.002  -8.952  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.385   3.946  -9.831  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.322   4.321 -10.384  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.424   3.011 -11.152  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      48.948   4.213 -11.652  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      49.151   5.521 -12.714  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.356   4.750  -6.577  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.211   4.925  -5.689  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.224   6.318  -5.070  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.211   7.018  -5.060  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.244   3.886  -4.569  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.086   4.155  -6.309  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.302   4.800  -6.257  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.127   2.899  -4.991  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.439   4.080  -3.875  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.189   3.947  -4.051  1.00  0.00           H  
ATOM    529  N   THR A 124      49.383   6.712  -4.549  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.515   8.026  -3.926  1.00  0.00           C  
ATOM    531  C   THR A 124      48.934   9.107  -4.830  1.00  0.00           C  
ATOM    532  O   THR A 124      47.846   9.626  -4.583  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.986   8.346  -3.651  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.728   8.227  -4.856  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.536   7.368  -2.612  1.00  0.00           C  
ATOM    536  H   THR A 124      50.159   6.112  -4.583  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.978   8.026  -2.989  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.072   9.352  -3.273  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.626   8.519  -4.681  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.716   6.921  -2.070  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.176   7.899  -1.923  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.103   6.595  -3.109  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.676   9.441  -5.881  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.227  10.467  -6.819  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.682  10.151  -8.241  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.603  10.998  -9.131  1.00  0.00           O  
ATOM    547  H   GLY A 125      50.536   8.995  -6.025  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.149  10.521  -6.795  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.637  11.421  -6.522  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.157   8.922  -8.443  1.00  0.00           N  
ATOM    551  CA  GLU A 126      50.625   8.495  -9.763  1.00  0.00           C  
ATOM    552  C   GLU A 126      51.267   9.660 -10.511  1.00  0.00           C  
ATOM    553  O   GLU A 126      51.153   9.773 -11.731  1.00  0.00           O  
ATOM    554  CB  GLU A 126      49.468   7.937 -10.602  1.00  0.00           C  
ATOM    555  CG  GLU A 126      48.136   8.511 -10.109  1.00  0.00           C  
ATOM    556  CD  GLU A 126      46.985   7.701 -10.696  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      46.762   7.806 -11.891  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      46.344   6.988  -9.942  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.193   8.291  -7.695  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.364   7.719  -9.634  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      49.614   8.209 -11.638  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.448   6.861 -10.514  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.099   8.460  -9.031  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      48.048   9.539 -10.425  1.00  0.00           H  
ATOM    565  N   THR A 127      51.945  10.524  -9.761  1.00  0.00           N  
ATOM    566  CA  THR A 127      52.608  11.682 -10.356  1.00  0.00           C  
ATOM    567  C   THR A 127      54.118  11.575 -10.175  1.00  0.00           C  
ATOM    568  O   THR A 127      54.799  12.567  -9.912  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.118  12.974  -9.700  1.00  0.00           C  
ATOM    570  OG1 THR A 127      51.396  12.659  -8.518  1.00  0.00           O  
ATOM    571  CG2 THR A 127      51.209  13.730 -10.670  1.00  0.00           C  
ATOM    572  H   THR A 127      52.001  10.381  -8.793  1.00  0.00           H  
ATOM    573  HA  THR A 127      52.380  11.715 -11.410  1.00  0.00           H  
ATOM    574  HB  THR A 127      52.966  13.594  -9.450  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.672  13.269  -7.830  1.00  0.00           H  
ATOM    576 HG21 THR A 127      50.217  13.306 -10.637  1.00  0.00           H  
ATOM    577 HG22 THR A 127      51.604  13.648 -11.672  1.00  0.00           H  
ATOM    578 HG23 THR A 127      51.165  14.771 -10.385  1.00  0.00           H  
ATOM    579  N   ILE A 128      54.632  10.357 -10.314  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.065  10.121 -10.160  1.00  0.00           C  
ATOM    581  C   ILE A 128      56.635   9.455 -11.407  1.00  0.00           C  
ATOM    582  O   ILE A 128      55.907   8.850 -12.195  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.331   9.217  -8.956  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.842   9.907  -7.681  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      57.832   8.947  -8.843  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.019   8.962  -6.491  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.039   9.604 -10.521  1.00  0.00           H  
ATOM    588  HA  ILE A 128      56.564  11.066 -10.005  1.00  0.00           H  
ATOM    589  HB  ILE A 128      55.805   8.282  -9.086  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      56.417  10.807  -7.516  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      54.798  10.160  -7.785  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.136   8.272  -9.629  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.046   8.501  -7.883  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.373   9.877  -8.937  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.055   8.961  -6.184  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.727   7.963  -6.778  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      55.401   9.296  -5.671  1.00  0.00           H  
ATOM    598  N   THR A 129      57.950   9.568 -11.574  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.616   8.968 -12.725  1.00  0.00           C  
ATOM    600  C   THR A 129      59.137   7.580 -12.367  1.00  0.00           C  
ATOM    601  O   THR A 129      58.910   7.082 -11.264  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.788   9.840 -13.183  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.949   9.502 -12.436  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.449  11.314 -12.962  1.00  0.00           C  
ATOM    605  H   THR A 129      58.480  10.058 -10.911  1.00  0.00           H  
ATOM    606  HA  THR A 129      57.907   8.880 -13.535  1.00  0.00           H  
ATOM    607  HB  THR A 129      59.974   9.671 -14.232  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.630  10.148 -12.639  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.860  11.640 -12.018  1.00  0.00           H  
ATOM    610 HG22 THR A 129      58.376  11.439 -12.950  1.00  0.00           H  
ATOM    611 HG23 THR A 129      59.872  11.904 -13.762  1.00  0.00           H  
ATOM    612  N   GLU A 130      59.839   6.960 -13.311  1.00  0.00           N  
ATOM    613  CA  GLU A 130      60.389   5.627 -13.082  1.00  0.00           C  
ATOM    614  C   GLU A 130      61.797   5.726 -12.505  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.583   4.782 -12.581  1.00  0.00           O  
ATOM    616  CB  GLU A 130      60.437   4.835 -14.389  1.00  0.00           C  
ATOM    617  CG  GLU A 130      59.427   3.688 -14.326  1.00  0.00           C  
ATOM    618  CD  GLU A 130      58.016   4.245 -14.474  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      57.870   5.455 -14.421  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      57.101   3.454 -14.637  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.989   7.404 -14.171  1.00  0.00           H  
ATOM    622  HA  GLU A 130      59.758   5.103 -12.379  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      60.191   5.488 -15.214  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      61.429   4.433 -14.531  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      59.625   2.989 -15.125  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      59.515   3.183 -13.375  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.104   6.883 -11.925  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.420   7.102 -11.333  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.320   7.178  -9.811  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.322   7.358  -9.118  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.032   8.402 -11.856  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.760   8.130 -13.168  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.934   7.806 -13.114  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.131   8.249 -14.207  1.00  0.00           O  
ATOM    635  H   ASP A 131      61.435   7.599 -11.893  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.067   6.280 -11.601  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.248   9.127 -12.021  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.732   8.788 -11.131  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.100   7.040  -9.298  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.879   7.095  -7.856  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.591   5.701  -7.306  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.570   5.487  -6.094  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.698   8.010  -7.531  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.216   9.343  -7.003  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.282   9.350  -6.410  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.538  10.339  -7.199  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.337   6.898  -9.895  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.765   7.485  -7.378  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.117   8.178  -8.427  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.077   7.544  -6.782  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.364   4.755  -8.213  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.072   3.383  -7.812  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.365   2.598  -7.607  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.646   2.110  -6.512  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.221   2.690  -8.880  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      58.800   3.257  -8.840  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.173   1.184  -8.610  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.529   4.057 -10.115  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.390   4.983  -9.166  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.520   3.398  -6.884  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.654   2.867  -9.855  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.092   2.445  -8.766  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      58.696   3.904  -7.983  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      61.171   0.776  -8.667  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.546   0.706  -9.348  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.767   1.008  -7.625  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.628   3.690 -10.585  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.360   3.944 -10.795  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.406   5.100  -9.866  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.144   2.478  -8.677  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.405   1.745  -8.614  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.383   2.429  -7.661  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.974   1.789  -6.792  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.036   1.658 -10.004  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.015   0.483 -10.049  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.363  -0.698 -10.760  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      65.180  -0.613 -11.963  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.058  -1.672 -10.091  1.00  0.00           O  
ATOM    679  H   GLU A 134      62.865   2.885  -9.524  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.211   0.746  -8.257  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.261   1.509 -10.742  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      65.566   2.574 -10.218  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.907   0.779 -10.583  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.278   0.195  -9.042  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.553   3.736  -7.839  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.470   4.500  -6.995  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.189   4.245  -5.516  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.080   3.858  -4.759  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.334   5.997  -7.276  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.419   6.429  -8.263  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.172   7.871  -8.693  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.320   8.509  -8.096  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      67.839   8.317  -9.612  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.059   4.194  -8.551  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.482   4.196  -7.215  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.360   6.198  -7.699  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.448   6.549  -6.355  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.387   6.354  -7.789  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.392   5.787  -9.131  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.944   4.476  -5.109  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.559   4.276  -3.714  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.727   2.814  -3.307  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.442   2.499  -2.356  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.103   4.690  -3.495  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.991   5.499  -2.200  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.765   6.410  -2.271  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.846   4.544  -1.013  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.276   4.790  -5.754  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.191   4.887  -3.087  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.772   5.294  -4.328  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.485   3.808  -3.421  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.880   6.101  -2.074  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.556   6.653  -3.302  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.959   7.318  -1.719  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.914   5.903  -1.841  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      63.750   4.564  -0.422  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.675   3.542  -1.375  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.010   4.853  -0.401  1.00  0.00           H  
ATOM    719  N   MET A 137      64.054   1.925  -4.033  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.131   0.496  -3.734  1.00  0.00           C  
ATOM    721  C   MET A 137      65.585   0.047  -3.614  1.00  0.00           C  
ATOM    722  O   MET A 137      65.898  -0.896  -2.888  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.445  -0.321  -4.830  1.00  0.00           C  
ATOM    724  CG  MET A 137      62.812  -1.571  -4.214  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.030  -2.910  -4.174  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.894  -4.234  -3.693  1.00  0.00           C  
ATOM    727  H   MET A 137      63.495   2.233  -4.777  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.630   0.309  -2.796  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.678   0.278  -5.299  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.174  -0.617  -5.570  1.00  0.00           H  
ATOM    731  HG2 MET A 137      62.487  -1.350  -3.208  1.00  0.00           H  
ATOM    732  HG3 MET A 137      61.963  -1.874  -4.808  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.407  -5.185  -3.749  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.048  -4.245  -4.360  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.551  -4.063  -2.681  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.468   0.732  -4.334  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.889   0.391  -4.299  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.425   0.494  -2.875  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.771  -0.510  -2.251  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.690   1.331  -5.202  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.955   0.619  -5.687  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.536   1.371  -6.886  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.873   0.743  -7.284  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.921   1.801  -7.346  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.163   1.474  -4.896  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.015  -0.623  -4.649  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.086   1.614  -6.052  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      68.968   2.214  -4.646  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.682   0.594  -4.888  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.709  -0.390  -5.982  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      69.847   1.312  -7.716  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.692   2.406  -6.621  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.154   0.001  -6.552  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.776   0.275  -8.253  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.667   1.513  -8.010  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      73.331   1.938  -6.400  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      72.496   2.692  -7.672  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.491   1.722  -2.368  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.988   1.952  -1.015  1.00  0.00           C  
ATOM    760  C   ASP A 139      68.038   1.343   0.011  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.445   0.973   1.113  1.00  0.00           O  
ATOM    762  CB  ASP A 139      69.122   3.452  -0.742  1.00  0.00           C  
ATOM    763  CG  ASP A 139      70.525   3.752  -0.228  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      71.467   3.519  -0.966  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      70.636   4.211   0.897  1.00  0.00           O  
ATOM    766  H   ASP A 139      68.202   2.484  -2.912  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.958   1.491  -0.913  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.947   4.000  -1.657  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      68.396   3.750   0.000  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.766   1.242  -0.364  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.762   0.674   0.532  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.084  -0.782   0.848  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.612  -1.335   1.842  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.498   1.552  -1.254  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.743   1.244   1.450  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.793   0.727   0.060  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.893  -1.397  -0.010  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.275  -2.793   0.185  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.724  -2.890   0.656  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.525  -3.640   0.098  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.121  -3.577  -1.120  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.203  -5.072  -0.829  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.090  -5.437   0.329  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.377  -5.830  -1.770  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.238  -0.905  -0.784  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.633  -3.232   0.933  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.164  -3.348  -1.566  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.911  -3.301  -1.802  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.049  -2.123   1.693  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.404  -2.128   2.237  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.913  -3.558   2.390  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.075  -3.853   2.111  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.436  -1.440   3.604  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.888  -1.274   4.059  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.225   0.215   4.158  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.725   0.532   5.568  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      71.640   1.199   6.342  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.368  -1.546   2.098  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.056  -1.594   1.562  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.968  -0.470   3.530  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      69.903  -2.044   4.323  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.017  -1.739   5.025  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.546  -1.743   3.342  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.994   0.458   3.439  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.341   0.799   3.951  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.009  -0.385   6.064  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.581   1.188   5.508  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.059   1.804   7.076  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      71.039   0.477   6.789  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      71.065   1.783   5.702  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.028  -4.442   2.841  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.393  -5.843   3.034  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.817  -6.473   1.711  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.724  -7.303   1.665  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.214  -6.631   3.606  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.563  -8.114   3.644  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      70.717  -8.481   3.867  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.626  -8.998   3.438  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.116  -4.149   3.049  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.218  -5.897   3.728  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      69.001  -6.284   4.607  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.345  -6.484   2.981  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.708  -8.706   3.261  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      68.841  -9.954   3.460  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.148  -6.068   0.634  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.463  -6.600  -0.689  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.909  -8.013  -0.844  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.653  -8.965  -1.077  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.977  -6.633  -0.905  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.276  -6.808  -2.390  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.007  -7.863  -2.964  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.823  -5.826  -3.054  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.434  -5.404   0.730  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.017  -5.963  -1.439  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.410  -5.706  -0.557  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.401  -7.459  -0.355  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.038  -4.986  -2.597  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.019  -5.929  -4.008  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.591  -8.137  -0.714  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.941  -9.440  -0.843  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.659  -9.317  -1.661  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.759 -10.152  -1.562  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.603 -10.011   0.536  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.783 -10.827   1.052  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      69.894 -10.327   0.995  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.558 -11.942   1.495  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.047  -7.343  -0.530  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.614 -10.118  -1.345  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.398  -9.201   1.221  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.733 -10.647   0.459  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.590  -8.265  -2.471  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.416  -8.034  -3.309  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.164  -7.865  -2.456  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.090  -8.359  -2.800  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.339  -7.635  -2.507  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.570  -7.140  -3.896  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.281  -8.876  -3.971  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.312  -7.160  -1.337  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.183  -6.930  -0.439  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.647  -6.227   0.834  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.844  -6.065   1.069  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.519  -8.256  -0.063  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.543  -9.165   0.621  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.895 -10.514   0.936  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.802 -11.350   1.719  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.547 -12.641   1.916  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.472 -13.180   1.407  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.371 -13.370   2.619  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.191  -6.789  -1.113  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.458  -6.306  -0.939  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.695  -8.068   0.610  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.152  -8.739  -0.956  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.387  -9.315  -0.037  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.878  -8.705   1.538  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.988 -10.352   1.498  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.653 -11.017   0.010  1.00  0.00           H  
ATOM    877  HE  ARG A 147      64.611 -10.954   2.104  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.841 -12.623   0.868  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      62.281 -14.150   1.556  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      65.194 -12.958   3.009  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      64.179 -14.340   2.766  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.683  -5.812   1.652  1.00  0.00           N  
ATOM    883  CA  ILE A 148      63.000  -5.126   2.902  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.502  -5.944   4.094  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.545  -6.711   3.984  1.00  0.00           O  
ATOM    886  CB  ILE A 148      62.363  -3.727   2.916  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      63.318  -2.746   2.243  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.102  -3.256   4.351  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.620  -2.108   1.049  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.746  -5.969   1.412  1.00  0.00           H  
ATOM    891  HA  ILE A 148      64.070  -5.016   2.973  1.00  0.00           H  
ATOM    892  HB  ILE A 148      61.431  -3.751   2.371  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      63.604  -1.978   2.948  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      64.198  -3.271   1.905  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.681  -2.261   4.328  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      63.031  -3.242   4.900  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.409  -3.930   4.831  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.359  -1.766   0.341  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.026  -1.273   1.387  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      61.981  -2.839   0.579  1.00  0.00           H  
ATOM    901  N   ASP A 149      63.163  -5.765   5.235  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.783  -6.485   6.447  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.510  -5.500   7.580  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.749  -4.300   7.448  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.896  -7.443   6.878  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.620  -7.972   5.644  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.972  -8.604   4.827  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.813  -7.739   5.537  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.916  -5.138   5.262  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.887  -7.054   6.252  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.598  -6.917   7.509  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.469  -8.270   7.424  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.009  -6.022   8.696  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.709  -5.177   9.848  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.939  -4.366  10.240  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.835  -3.327  10.893  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.271  -6.028  11.040  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.781  -5.885  11.240  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.904  -6.149  10.181  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.276  -5.489  12.484  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.522  -6.017  10.366  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.895  -5.356  12.670  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.017  -5.621  11.611  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.656  -5.490  11.794  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.839  -6.985   8.746  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.910  -4.499   9.588  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.512  -7.064  10.851  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.785  -5.695  11.929  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.292  -6.455   9.221  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.952  -5.286  13.301  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.846  -6.221   9.549  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.505  -5.050  13.630  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.511  -4.864  12.507  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.107  -4.853   9.829  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.360  -4.168  10.136  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.527  -2.948   9.236  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.534  -1.810   9.705  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.549  -5.107   9.928  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.688  -6.028  11.136  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.676  -5.522  12.246  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.805  -7.225  10.933  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.127  -5.684   9.310  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.342  -3.847  11.167  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.388  -5.699   9.039  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      67.451  -4.525   9.815  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.654  -3.200   7.936  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.812  -2.115   6.974  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.624  -1.164   7.065  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.770   0.053   6.957  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.897  -2.669   5.552  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.322  -3.146   5.270  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.274  -4.495   4.562  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      67.108  -5.494   5.243  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.404  -4.510   3.349  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.637  -4.127   7.618  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.718  -1.572   7.196  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      65.212  -3.498   5.448  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.633  -1.895   4.848  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.826  -2.425   4.641  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.859  -3.248   6.201  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.443  -1.741   7.268  1.00  0.00           N  
ATOM    962  CA  PHE A 153      62.223  -0.948   7.377  1.00  0.00           C  
ATOM    963  C   PHE A 153      62.264  -0.079   8.631  1.00  0.00           C  
ATOM    964  O   PHE A 153      62.044   1.130   8.573  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.997  -1.860   7.442  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.761  -1.072   7.078  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.681  -0.428   5.837  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.695  -0.986   7.981  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.535   0.302   5.500  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.549  -0.256   7.644  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.469   0.388   6.404  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.391  -2.717   7.347  1.00  0.00           H  
ATOM    973  HA  PHE A 153      62.139  -0.310   6.510  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      61.120  -2.678   6.748  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.891  -2.250   8.443  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.504  -0.494   5.141  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.756  -1.483   8.938  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.473   0.799   4.544  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.726  -0.191   8.341  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.584   0.951   6.144  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.551  -0.712   9.766  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.620   0.013  11.032  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.604   1.173  10.927  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.376   2.251  11.475  1.00  0.00           O  
ATOM    985  CB  LEU A 154      63.064  -0.918  12.163  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.851  -1.673  12.709  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      62.312  -2.712  13.732  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.898  -0.683  13.384  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.718  -1.677   9.752  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.641   0.403  11.266  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.789  -1.625  11.784  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.509  -0.335  12.955  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.341  -2.170  11.896  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.450  -3.189  14.174  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.890  -2.226  14.503  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.922  -3.456  13.240  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.403  -1.168  14.212  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.160  -0.349  12.669  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      61.458   0.166  13.747  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.701   0.940  10.214  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.716   1.974  10.039  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.293   2.946   8.944  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.245   4.158   9.152  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      67.060   1.350   9.659  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.793   0.902  10.925  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      69.014   0.074  10.540  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.862  -0.834   9.740  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      70.085   0.361  11.050  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.830   0.062   9.798  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.830   2.516  10.966  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.892   0.497   9.018  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.661   2.080   9.138  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.107   1.770  11.486  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.130   0.302  11.531  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.986   2.397   7.773  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.564   3.221   6.645  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.250   3.926   6.965  1.00  0.00           C  
ATOM   1018  O   PHE A 156      63.178   5.154   6.991  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.378   2.364   5.392  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.474   3.240   4.167  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.404   4.071   3.816  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.634   3.225   3.383  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.492   4.886   2.681  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.723   4.040   2.248  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.653   4.871   1.897  1.00  0.00           C  
ATOM   1026  H   PHE A 156      65.042   1.424   7.665  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.323   3.964   6.450  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      65.147   1.606   5.355  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.407   1.891   5.420  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.509   4.083   4.420  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      66.460   2.583   3.653  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.666   5.526   2.410  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.618   4.028   1.644  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.721   5.500   1.022  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.211   3.132   7.207  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.898   3.689   7.525  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.763   3.919   9.026  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.963   3.269   9.699  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.787   2.743   7.066  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.468   3.512   6.983  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.391   4.412   5.414  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.860   3.667   4.802  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.327   2.160   7.172  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.785   4.633   7.014  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.034   2.342   6.094  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.687   1.935   7.775  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.643   2.817   7.039  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.406   4.211   7.803  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.076   4.412   4.796  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.572   2.852   5.446  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.017   3.294   3.800  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.553   4.854   9.544  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.512   5.166  10.970  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.291   6.023  11.289  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.386   7.244  11.407  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.774   5.922  11.391  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.843   5.991  12.919  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      64.044   6.841  13.338  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.741   6.186  14.531  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.971   5.487  14.064  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.171   5.343   8.961  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.452   4.245  11.530  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.645   5.407  11.014  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.744   6.924  10.989  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.935   6.436  13.301  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      62.953   4.995  13.320  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.737   6.918  12.513  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.707   7.828  13.619  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      65.008   6.943  15.253  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.073   5.471  14.989  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.062   5.596  13.034  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.907   4.477  14.303  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.804   5.902  14.529  1.00  0.00           H  
ATOM   1074  N   GLY A 159      59.141   5.367  11.423  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.902   6.079  11.724  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.704   7.241  10.759  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.667   8.404  11.163  1.00  0.00           O  
ATOM   1078  H   GLY A 159      59.124   4.393  11.315  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      57.069   5.396  11.637  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.946   6.461  12.733  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.581   6.913   9.476  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.392   7.938   8.453  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.910   8.254   8.280  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.438   9.321   8.673  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.962   7.468   7.113  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.995   8.642   6.132  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.384   6.941   7.323  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.621   5.969   9.213  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.909   8.836   8.756  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.340   6.681   6.712  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.323   9.532   6.647  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.006   8.803   5.730  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.679   8.419   5.327  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.355   5.869   7.448  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.809   7.395   8.206  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.990   7.188   6.464  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.182   7.312   7.687  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.751   7.496   7.463  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.510   8.535   6.372  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.616   8.179   5.209  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.061   7.955   8.749  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.661   7.344   8.819  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.867   7.754   7.584  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.117   7.193   6.529  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.021   8.623   7.709  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.223   9.670   6.714  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.612   6.482   7.395  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.321   6.555   7.153  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.640   7.633   9.603  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.982   9.032   8.752  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.741   6.267   8.856  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.156   7.698   9.704  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.505  -7.759  -0.211  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.473  -6.347   2.650  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.156   0.844   2.645  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.618   1.172   1.685  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.711   0.761   2.073  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.555   2.055   0.694  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.415   2.734   0.319  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.183   2.673   0.698  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.794   1.560   1.695  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.095   0.419   0.954  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.251   3.916   0.471  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.615   4.518   1.565  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.780   5.632   1.374  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.589   6.134   0.063  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.226   5.528  -1.027  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.059   4.420  -0.823  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.674   7.337  -0.130  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.319   8.184   1.086  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.971   7.802   2.398  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.089   6.272   2.588  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.143   7.702  -1.364  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.389   7.060  -2.384  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.228   8.919  -1.507  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.656  10.021  -2.261  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.970  11.241  -2.176  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.440  12.309  -2.951  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.868  11.363  -1.347  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.153  12.560  -1.227  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.433  10.265  -0.590  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.112   9.044  -0.670  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.546  12.220  -3.886  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.207  12.844  -0.167  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.464   2.260   0.256  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.090   1.983   2.396  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.632  -0.502   1.124  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.075   0.635  -0.104  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.084   0.319   1.320  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.765   4.128   2.560  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.080   5.916  -2.023  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.548   3.955  -1.666  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.251   8.143   1.234  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.581   9.214   0.885  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.413   8.232   3.218  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.947   8.257   2.455  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.084   5.821   2.730  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.660   6.043   3.511  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.516   9.935  -2.909  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.572  10.362   0.055  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.773   8.202  -0.086  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.724  13.180  -4.347  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.325  11.500  -4.659  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.445  11.912  -3.373  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.196  12.762  -0.537  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      52.357  13.845   0.211  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      52.334  12.145   0.646  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  91      54.150  11.845  16.094  1.00  0.00           N  
ATOM      2  CA  GLY A  91      54.508  10.810  15.127  1.00  0.00           C  
ATOM      3  C   GLY A  91      53.952   9.456  15.553  1.00  0.00           C  
ATOM      4  O   GLY A  91      52.887   9.369  16.163  1.00  0.00           O  
ATOM      5  H   GLY A  91      53.482  11.659  16.786  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      54.104  11.073  14.160  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      55.583  10.745  15.057  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.688   8.399  15.222  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.263   7.046  15.573  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.375   6.318  16.321  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.359   6.926  16.742  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.907   6.251  14.314  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.096   7.130  13.357  1.00  0.00           C  
ATOM     14  CD  LYS A  92      51.602   6.884  13.579  1.00  0.00           C  
ATOM     15  CE  LYS A  92      51.227   5.502  13.043  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      49.919   5.582  12.333  1.00  0.00           N  
ATOM     17  H   LYS A  92      55.529   8.529  14.735  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.391   7.105  16.208  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.815   5.928  13.825  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.321   5.387  14.588  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.321   8.170  13.543  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      53.352   6.883  12.338  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      51.382   6.934  14.636  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      51.032   7.637  13.056  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.989   5.163  12.356  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.148   4.806  13.865  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      49.490   4.636  12.287  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      50.070   5.943  11.369  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      49.283   6.223  12.848  1.00  0.00           H  
ATOM     30  N   SER A  93      55.208   5.008  16.481  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.207   4.204  17.181  1.00  0.00           C  
ATOM     32  C   SER A  93      56.356   2.840  16.514  1.00  0.00           C  
ATOM     33  O   SER A  93      55.481   2.397  15.770  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.807   4.003  18.643  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.521   3.402  18.700  1.00  0.00           O  
ATOM     36  H   SER A  93      54.404   4.577  16.124  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.156   4.717  17.146  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.522   3.360  19.129  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.791   4.962  19.145  1.00  0.00           H  
ATOM     40  HG  SER A  93      54.430   2.825  17.938  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.477   2.179  16.789  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.737   0.863  16.211  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.484  -0.004  16.273  1.00  0.00           C  
ATOM     44  O   GLU A  94      56.253  -0.851  15.411  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.865   0.160  16.969  1.00  0.00           C  
ATOM     46  CG  GLU A  94      60.163   0.264  16.167  1.00  0.00           C  
ATOM     47  CD  GLU A  94      61.280  -0.459  16.912  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      61.096  -1.622  17.233  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      62.304   0.160  17.151  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.140   2.582  17.388  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.031   0.984  15.179  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.997   0.629  17.933  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.612  -0.881  17.106  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.024  -0.190  15.196  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      60.429   1.303  16.045  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.679   0.216  17.309  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.450  -0.553  17.484  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.530  -0.377  16.279  1.00  0.00           C  
ATOM     59  O   GLU A  95      53.079  -1.351  15.677  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.712  -0.103  18.746  1.00  0.00           C  
ATOM     61  CG  GLU A  95      53.046  -1.312  19.405  1.00  0.00           C  
ATOM     62  CD  GLU A  95      52.063  -0.835  20.469  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      52.387   0.115  21.163  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      51.001  -1.426  20.574  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.916   0.903  17.967  1.00  0.00           H  
ATOM     66  HA  GLU A  95      54.702  -1.598  17.582  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      54.416   0.341  19.435  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      52.958   0.622  18.483  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.517  -1.885  18.657  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.800  -1.932  19.867  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.257   0.879  15.937  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.387   1.177  14.802  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.057   0.767  13.495  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.402   0.299  12.564  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.064   2.672  14.749  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.654   3.156  16.142  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.137   3.299  16.206  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      49.560   3.726  15.220  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.576   2.978  17.241  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.644   1.616  16.454  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.465   0.625  14.911  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.937   3.217  14.421  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.252   2.841  14.058  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.980   2.440  16.882  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      52.112   4.113  16.340  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.373   0.950  13.436  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.128   0.596  12.237  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.591  -0.696  11.631  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.421  -0.804  10.416  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.610   0.412  12.572  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.420   1.544  11.938  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.912   1.282  12.148  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.120   1.607  10.438  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.843   1.328  14.208  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.030   1.391  11.514  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.741   0.431  13.644  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.952  -0.535  12.183  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.151   2.482  12.401  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.151   1.379  13.197  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.487   1.999  11.580  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.153   0.283  11.815  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.032   1.446   9.881  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.716   2.578  10.193  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.402   0.843  10.182  1.00  0.00           H  
ATOM    105  N   SER A  98      54.325  -1.676  12.491  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.806  -2.961  12.029  1.00  0.00           C  
ATOM    107  C   SER A  98      52.717  -2.746  10.983  1.00  0.00           C  
ATOM    108  O   SER A  98      52.547  -3.552  10.067  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.228  -3.759  13.197  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.269  -4.074  14.112  1.00  0.00           O  
ATOM    111  H   SER A  98      54.480  -1.534  13.448  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.612  -3.526  11.584  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.478  -3.172  13.701  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.777  -4.669  12.821  1.00  0.00           H  
ATOM    115  HG  SER A  98      54.976  -4.500  13.622  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.984  -1.646  11.129  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.914  -1.327  10.188  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.499  -0.749   8.904  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.233  -1.239   7.808  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.947  -0.310  10.797  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.662  -1.016  11.214  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      47.880  -1.347  10.338  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.479  -1.217  12.403  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.167  -1.039  11.875  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.370  -2.230   9.953  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.405   0.148  11.662  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.716   0.451  10.066  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.303   0.300   9.054  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.925   0.939   7.899  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.445  -0.116   6.927  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.174  -0.061   5.727  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.084   1.836   8.340  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.748   3.293   8.019  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.800   4.214   8.640  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.735   3.488   6.501  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.480   0.648   9.951  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.187   1.545   7.396  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.239   1.726   9.404  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.982   1.550   7.814  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.775   3.535   8.423  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.760   3.720   8.635  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.520   4.446   9.657  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.862   5.127   8.067  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.316   4.361   6.244  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      52.717   3.622   6.163  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      54.161   2.618   6.022  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.190  -1.084   7.458  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.734  -2.153   6.624  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.612  -2.812   5.829  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.590  -2.757   4.600  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.432  -3.209   7.483  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.273  -4.098   6.599  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.657  -4.950   5.676  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.670  -4.070   6.702  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.436  -5.775   4.855  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.449  -4.894   5.882  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.832  -5.747   4.959  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.370  -1.083   8.419  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.451  -1.731   5.935  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.065  -2.720   8.210  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.692  -3.807   7.993  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.580  -4.972   5.596  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.146  -3.412   7.414  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.960  -6.433   4.143  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.525  -4.873   5.962  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.432  -6.383   4.326  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.670  -3.423   6.545  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.538  -4.073   5.889  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.820  -3.062   5.004  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.427  -3.362   3.877  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.553  -4.623   6.924  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.307  -5.159   6.213  1.00  0.00           C  
ATOM    173  CD  ARG A 102      49.178  -6.662   6.469  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.059  -6.938   7.367  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.808  -6.983   6.913  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.565  -6.782   5.646  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.825  -7.229   7.734  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.730  -3.427   7.523  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.901  -4.885   5.277  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.024  -5.422   7.480  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.265  -3.834   7.603  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.432  -4.652   6.592  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.394  -4.983   5.152  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.014  -7.170   5.532  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      50.093  -7.026   6.914  1.00  0.00           H  
ATOM    186  HE  ARG A 102      48.231  -7.092   8.319  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.317  -6.593   5.015  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.625  -6.816   5.307  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      46.010  -7.384   8.705  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.885  -7.263   7.393  1.00  0.00           H  
ATOM    191  N   MET A 103      50.670  -1.850   5.532  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.017  -0.775   4.793  1.00  0.00           C  
ATOM    193  C   MET A 103      50.644  -0.646   3.413  1.00  0.00           C  
ATOM    194  O   MET A 103      49.988  -0.267   2.443  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.184   0.549   5.540  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.131   1.549   5.064  1.00  0.00           C  
ATOM    197  SD  MET A 103      49.738   2.409   3.592  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.548   3.783   4.447  1.00  0.00           C  
ATOM    199  H   MET A 103      51.017  -1.673   6.431  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.966  -0.996   4.691  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.068   0.378   6.600  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.169   0.948   5.346  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.217   1.025   4.825  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.940   2.268   5.847  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.623   3.555   5.502  1.00  0.00           H  
ATOM    206  HE2 MET A 103      49.968   4.682   4.316  1.00  0.00           H  
ATOM    207  HE3 MET A 103      51.536   3.931   4.035  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.931  -0.968   3.345  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.668  -0.894   2.088  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.512  -2.193   1.304  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.282  -2.182   0.094  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.154  -0.649   2.357  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.743   0.168   1.233  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.602  -0.261  -0.092  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.431   1.354   1.515  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.148   0.495  -1.135  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.978   2.110   0.472  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.836   1.681  -0.854  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.395  -1.262   4.158  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.279  -0.078   1.499  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.270  -0.115   3.288  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.669  -1.596   2.421  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.072  -1.176  -0.310  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.540   1.685   2.537  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.039   0.164  -2.157  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.508   3.026   0.689  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.257   2.265  -1.659  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.642  -3.314   2.007  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.518  -4.621   1.370  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.051  -4.978   1.157  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.265  -5.025   2.103  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.170  -5.701   2.233  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.149  -7.027   1.483  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      53.456  -7.022   0.303  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      52.824  -8.028   2.100  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.826  -3.261   2.969  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.015  -4.593   0.412  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      54.191  -5.423   2.448  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.621  -5.803   3.157  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.692  -5.231  -0.099  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.314  -5.586  -0.430  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.264  -6.938  -1.137  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.315  -7.240  -1.860  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.690  -4.526  -1.341  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.321  -3.162  -1.053  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.352  -2.838  -2.137  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.691  -2.926  -3.513  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      50.177  -1.808  -4.371  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.362  -5.179  -0.812  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.739  -5.645   0.482  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.863  -4.794  -2.373  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      47.627  -4.474  -1.156  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.552  -2.403  -1.048  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.810  -3.186  -0.090  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      50.734  -1.839  -1.982  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      51.165  -3.547  -2.084  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      49.944  -3.869  -3.974  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.618  -2.855  -3.403  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      49.572  -0.974  -4.231  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      50.143  -2.098  -5.370  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      51.155  -1.571  -4.110  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.295  -7.749  -0.917  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.358  -9.071  -1.537  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.382 -10.164  -0.470  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.579 -11.341  -0.772  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.609  -9.195  -2.410  1.00  0.00           C  
ATOM    267  CG  ASN A 107      51.705 -10.612  -2.965  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      50.814 -11.068  -3.682  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.746 -11.343  -2.674  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.023  -7.455  -0.330  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.485  -9.207  -2.158  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.548  -8.491  -3.228  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.485  -8.983  -1.816  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.455 -10.981  -2.103  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      52.818 -12.255  -3.025  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.176  -9.761   0.782  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.171 -10.714   1.888  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.395 -11.624   1.823  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.280 -12.847   1.902  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.908 -11.576   1.844  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.021  -8.811   0.965  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.188 -10.170   2.820  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.061 -12.403   1.166  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.077 -10.978   1.500  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.696 -11.954   2.832  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.568 -11.014   1.681  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.811 -11.780   1.611  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.756 -11.364   2.734  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.532 -12.173   3.243  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.507 -11.562   0.265  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.731 -10.072   0.042  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      53.891  -9.298   0.467  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.740  -9.726  -0.550  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.600 -10.036   1.626  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.581 -12.830   1.718  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.458 -12.074   0.266  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.888 -11.953  -0.528  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.679 -10.093   3.117  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.529  -9.575   4.186  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.829  -9.007   3.624  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.846  -8.948   4.315  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.039  -9.495   2.677  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.999  -8.796   4.715  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.763 -10.374   4.873  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.785  -8.588   2.363  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.970  -8.026   1.719  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.573  -7.131   0.550  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.985  -7.589  -0.430  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.880  -9.142   1.204  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.361  -9.975   2.368  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      60.423  -9.523   3.161  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      58.743 -11.198   2.657  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.868 -10.295   4.241  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      59.189 -11.970   3.737  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.251 -11.518   4.529  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.691 -12.278   5.594  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.948  -8.658   1.858  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.515  -7.437   2.441  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.329  -9.768   0.517  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.729  -8.711   0.696  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      60.899  -8.580   2.939  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      57.924 -11.546   2.046  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      61.688  -9.946   4.852  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      58.712 -12.913   3.959  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.626 -12.101   5.719  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.905  -5.847   0.663  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.582  -4.894  -0.395  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.464  -5.141  -1.613  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.691  -5.092  -1.530  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.793  -3.456   0.087  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      57.205  -3.281   1.495  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.104  -2.488  -0.877  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      55.852  -3.993   1.590  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.376  -5.538   1.465  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.548  -5.021  -0.677  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.852  -3.241   0.111  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      57.884  -3.702   2.221  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      57.068  -2.229   1.699  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.057  -2.742  -0.956  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.566  -2.560  -1.852  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.202  -1.478  -0.506  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      55.417  -4.074   0.606  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      55.192  -3.427   2.231  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      55.994  -4.981   2.003  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.824  -5.408  -2.747  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.560  -5.661  -3.983  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.246  -4.585  -5.015  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.116  -4.104  -5.108  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.190  -7.030  -4.557  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.682  -7.099  -4.778  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.212  -6.479  -5.718  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.020  -7.770  -4.003  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.845  -5.434  -2.755  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.618  -5.646  -3.770  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.699  -7.174  -5.499  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.486  -7.803  -3.864  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.259  -4.210  -5.789  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.085  -3.188  -6.811  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.743  -3.359  -7.514  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.008  -2.394  -7.725  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.205  -3.282  -7.847  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.512  -2.779  -7.235  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      62.557  -3.895  -7.273  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      62.019  -1.578  -8.037  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.138  -4.626  -5.672  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.119  -2.216  -6.345  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      60.325  -4.311  -8.155  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.954  -2.679  -8.701  1.00  0.00           H  
ATOM    369  HG  LEU A 114      61.338  -2.483  -6.210  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.226  -4.675  -7.944  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.683  -4.304  -6.281  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.498  -3.496  -7.621  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.610  -0.941  -7.396  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.177  -1.021  -8.422  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.626  -1.925  -8.859  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.433  -4.601  -7.873  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.176  -4.895  -8.553  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.018  -4.187  -7.857  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.042  -3.789  -8.492  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.909  -6.401  -8.557  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.899  -6.914  -9.997  1.00  0.00           C  
ATOM    382  CD  GLU A 115      54.537  -6.642 -10.626  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      53.773  -5.897 -10.035  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      54.278  -7.181 -11.689  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.058  -5.330  -7.678  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.238  -4.548  -9.573  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.686  -6.905  -7.999  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.951  -6.599  -8.099  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.667  -6.407 -10.565  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.090  -7.977 -10.002  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.140  -4.034  -6.542  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.100  -3.371  -5.762  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.483  -1.922  -5.491  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.665  -1.011  -5.626  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.891  -4.086  -4.427  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.314  -5.480  -4.679  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.734  -6.415  -3.551  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.375  -5.945  -2.625  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.408  -7.588  -3.628  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.942  -4.371  -6.090  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.175  -3.392  -6.319  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.838  -4.175  -3.914  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.203  -3.519  -3.818  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.236  -5.421  -4.717  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.688  -5.861  -5.618  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.739  -1.719  -5.106  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.228  -0.376  -4.815  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.820   0.589  -5.924  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.141   1.586  -5.678  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.751  -0.375  -4.682  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.135   0.021  -3.255  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.188  -0.949  -2.715  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      58.706   1.440  -3.260  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.346  -2.484  -5.016  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.796  -0.041  -3.884  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.132  -1.363  -4.898  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.174   0.335  -5.377  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.258  -0.014  -2.625  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.992  -1.148  -1.671  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.169  -0.509  -2.819  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.147  -1.873  -3.273  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.678   1.435  -3.730  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.800   1.793  -2.243  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      58.043   2.093  -3.808  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.235   0.281  -7.150  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.897   1.132  -8.288  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.391   1.354  -8.345  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.920   2.470  -8.563  1.00  0.00           O  
ATOM    429  CB  LYS A 118      56.359   0.490  -9.598  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.863   0.711  -9.772  1.00  0.00           C  
ATOM    431  CD  LYS A 118      58.615  -0.568  -9.399  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.265  -1.677 -10.393  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.333  -1.771 -11.428  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.770  -0.528  -7.292  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.388   2.089  -8.173  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      56.149  -0.570  -9.573  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.833   0.943 -10.425  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      58.072   0.965 -10.802  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      58.185   1.516  -9.129  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      59.679  -0.380  -9.428  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      58.331  -0.876  -8.404  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.187  -2.619  -9.869  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.322  -1.450 -10.868  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      59.448  -0.848 -11.892  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.066  -2.485 -12.136  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      60.229  -2.045 -10.978  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.640   0.276  -8.136  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.184   0.363  -8.155  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.710   1.370  -7.112  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.628   1.943  -7.226  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.561  -1.004  -7.859  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.760  -1.926  -9.065  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.064  -0.840  -7.590  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.238  -3.324  -8.730  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.071  -0.587  -7.960  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.864   0.691  -9.133  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.038  -1.436  -6.991  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.217  -1.531  -9.912  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.810  -1.983  -9.306  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.575  -1.798  -7.684  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.643  -0.149  -8.305  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.918  -0.458  -6.590  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.256  -3.246  -8.286  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.911  -3.802  -8.032  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      51.179  -3.913  -9.633  1.00  0.00           H  
ATOM    466  N   MET A 120      52.541   1.579  -6.093  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.208   2.523  -5.031  1.00  0.00           C  
ATOM    468  C   MET A 120      52.395   3.955  -5.521  1.00  0.00           C  
ATOM    469  O   MET A 120      51.596   4.841  -5.218  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.101   2.292  -3.810  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.628   3.177  -2.655  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.691   2.177  -1.472  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.988   3.211  -0.017  1.00  0.00           C  
ATOM    474  H   MET A 120      53.393   1.095  -6.058  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.177   2.380  -4.743  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.046   1.254  -3.515  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.121   2.542  -4.058  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.484   3.611  -2.160  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.997   3.965  -3.040  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.562   4.191  -0.180  1.00  0.00           H  
ATOM    481  HE2 MET A 120      53.049   3.306   0.148  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.531   2.753   0.849  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.461   4.167  -6.288  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.751   5.493  -6.826  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.716   5.870  -7.881  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.174   6.975  -7.876  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.142   5.518  -7.464  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.166   4.923  -6.496  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.568   5.056  -7.094  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.110   5.674  -5.162  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.060   3.420  -6.498  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.719   6.215  -6.024  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.129   4.937  -8.375  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.416   6.536  -7.692  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.942   3.879  -6.333  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.931   4.080  -7.380  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.234   5.487  -6.361  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.529   5.695  -7.965  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.932   6.723  -5.346  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      57.050   5.554  -4.642  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.310   5.273  -4.556  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.452   4.934  -8.787  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.482   5.166  -9.855  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.082   5.360  -9.280  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.170   5.810  -9.973  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.462   3.980 -10.822  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.410   4.257 -11.990  1.00  0.00           C  
ATOM    508  CD  GLN A 122      53.648   3.377 -11.861  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      54.554   3.679 -11.083  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.743   2.294 -12.583  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.918   4.074  -8.740  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.764   6.054 -10.399  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.781   3.088 -10.303  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.460   3.839 -11.198  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      51.906   4.037 -12.921  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.705   5.295 -11.976  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.022   2.052 -13.201  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      54.535   1.722 -12.507  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.921   5.015  -8.005  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.623   5.156  -7.350  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.548   6.477  -6.592  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.465   7.014  -6.358  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.387   4.005  -6.371  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.682   4.660  -7.500  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.848   5.138  -8.101  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.554   4.350  -5.361  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      49.069   3.198  -6.593  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.370   3.653  -6.467  1.00  0.00           H  
ATOM    529  N   THR A 124      49.712   6.995  -6.210  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.767   8.258  -5.478  1.00  0.00           C  
ATOM    531  C   THR A 124      49.932   9.427  -6.442  1.00  0.00           C  
ATOM    532  O   THR A 124      50.860  10.227  -6.319  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.937   8.257  -4.492  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.879   7.266  -4.877  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.420   7.953  -3.085  1.00  0.00           C  
ATOM    536  H   THR A 124      50.545   6.524  -6.424  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.847   8.384  -4.927  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.411   9.226  -4.495  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.491   7.139  -4.148  1.00  0.00           H  
ATOM    540 HG21 THR A 124      49.616   7.234  -3.145  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.055   8.863  -2.631  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.222   7.548  -2.487  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.020   9.516  -7.406  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.072  10.591  -8.391  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.049  10.254  -9.514  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.205  11.017 -10.468  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.304   8.850  -7.455  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.086  10.737  -8.808  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.392  11.502  -7.907  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.706   9.102  -9.392  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.666   8.672 -10.406  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.471   9.866 -10.916  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.669  10.848 -10.200  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.939   8.010 -11.578  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.143   9.066 -12.348  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.434   8.411 -13.528  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      49.988   7.476 -14.082  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.347   8.854 -13.860  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.543   8.533  -8.612  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.344   7.956  -9.965  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.661   7.548 -12.236  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.264   7.256 -11.201  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.411   9.513 -11.692  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.814   9.829 -12.712  1.00  0.00           H  
ATOM    565  N   THR A 127      52.935   9.772 -12.162  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.719  10.850 -12.756  1.00  0.00           C  
ATOM    567  C   THR A 127      55.133  10.854 -12.184  1.00  0.00           C  
ATOM    568  O   THR A 127      55.742  11.908 -12.002  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.061  12.202 -12.478  1.00  0.00           C  
ATOM    570  OG1 THR A 127      51.674  12.122 -12.777  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.712  13.279 -13.347  1.00  0.00           C  
ATOM    572  H   THR A 127      52.750   8.970 -12.686  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.771  10.699 -13.824  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.191  12.456 -11.440  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.554  12.362 -13.698  1.00  0.00           H  
ATOM    576 HG21 THR A 127      54.117  14.056 -12.715  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.973  13.703 -14.010  1.00  0.00           H  
ATOM    578 HG23 THR A 127      54.507  12.838 -13.931  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.646   9.659 -11.902  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.991   9.526 -11.348  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.857   8.655 -12.255  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.361   7.757 -12.935  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.936   8.893  -9.956  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.030   9.730  -9.049  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.344   8.842  -9.360  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      55.084   8.806  -8.281  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.112   8.854 -12.068  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.438  10.506 -11.270  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.542   7.890 -10.033  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      56.638  10.287  -8.350  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.452  10.416  -9.650  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.284   8.561  -8.319  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.806   9.814  -9.444  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.935   8.114  -9.896  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      55.558   8.486  -7.365  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      54.854   7.942  -8.888  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      54.172   9.336  -8.049  1.00  0.00           H  
ATOM    598  N   THR A 129      59.160   8.931 -12.258  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.090   8.167 -13.085  1.00  0.00           C  
ATOM    600  C   THR A 129      60.785   7.093 -12.253  1.00  0.00           C  
ATOM    601  O   THR A 129      60.448   6.874 -11.089  1.00  0.00           O  
ATOM    602  CB  THR A 129      61.150   9.089 -13.692  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.700  10.435 -13.622  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.390   8.705 -15.152  1.00  0.00           C  
ATOM    605  H   THR A 129      59.500   9.659 -11.696  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.542   7.692 -13.884  1.00  0.00           H  
ATOM    607  HB  THR A 129      62.073   8.989 -13.141  1.00  0.00           H  
ATOM    608  HG1 THR A 129      59.886  10.501 -14.127  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.498   9.600 -15.747  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.550   8.130 -15.515  1.00  0.00           H  
ATOM    611 HG23 THR A 129      62.290   8.113 -15.226  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.761   6.425 -12.864  1.00  0.00           N  
ATOM    613  CA  GLU A 130      62.502   5.372 -12.173  1.00  0.00           C  
ATOM    614  C   GLU A 130      63.448   5.976 -11.140  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.711   5.381 -10.094  1.00  0.00           O  
ATOM    616  CB  GLU A 130      63.318   4.548 -13.172  1.00  0.00           C  
ATOM    617  CG  GLU A 130      63.114   3.057 -12.897  1.00  0.00           C  
ATOM    618  CD  GLU A 130      64.267   2.265 -13.504  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      65.199   2.888 -13.985  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      64.201   1.047 -13.480  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.986   6.643 -13.792  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.802   4.720 -11.672  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.994   4.777 -14.177  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      64.365   4.791 -13.068  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      63.083   2.889 -11.831  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      62.184   2.733 -13.340  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.956   7.165 -11.447  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.877   7.847 -10.542  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.313   7.879  -9.125  1.00  0.00           C  
ATOM    630  O   ASP A 131      65.057   7.956  -8.147  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.124   9.282 -11.012  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.557   9.271 -12.474  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.728   9.037 -12.723  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.711   9.496 -13.324  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.711   7.590 -12.295  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.817   7.317 -10.533  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.214   9.856 -10.910  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.902   9.730 -10.412  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.987   7.823  -9.026  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.329   7.850  -7.722  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.111   6.434  -7.198  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.956   6.219  -5.996  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.976   8.558  -7.821  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.106   9.979  -7.283  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.093  10.137  -6.074  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.215  10.889  -8.089  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.445   7.765  -9.839  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.954   8.388  -7.025  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.662   8.590  -8.854  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.244   8.020  -7.238  1.00  0.00           H  
ATOM    651  N   ILE A 133      62.098   5.469  -8.113  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.896   4.074  -7.729  1.00  0.00           C  
ATOM    653  C   ILE A 133      63.223   3.425  -7.350  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.299   2.641  -6.403  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.270   3.281  -8.878  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      60.098   4.070  -9.467  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.765   1.937  -8.352  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.506   3.297 -10.647  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.225   5.696  -9.058  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.232   4.037  -6.878  1.00  0.00           H  
ATOM    661  HB  ILE A 133      62.013   3.111  -9.644  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      59.341   4.208  -8.709  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      60.447   5.032  -9.808  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      61.601   1.268  -8.210  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.076   1.507  -9.064  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.260   2.087  -7.409  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      60.134   2.448 -10.873  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.451   3.944 -11.510  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.514   2.953 -10.391  1.00  0.00           H  
ATOM    670  N   GLU A 134      64.268   3.756  -8.104  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.591   3.195  -7.843  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.189   3.791  -6.573  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.424   3.086  -5.591  1.00  0.00           O  
ATOM    674  CB  GLU A 134      66.532   3.471  -9.017  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.771   2.173  -9.792  1.00  0.00           C  
ATOM    676  CD  GLU A 134      67.187   2.501 -11.222  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.900   3.601 -11.664  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.786   1.647 -11.854  1.00  0.00           O  
ATOM    679  H   GLU A 134      64.147   4.383  -8.847  1.00  0.00           H  
ATOM    680  HA  GLU A 134      65.497   2.127  -7.716  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      66.085   4.205  -9.672  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      67.473   3.844  -8.645  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.553   1.606  -9.310  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.861   1.591  -9.808  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.432   5.099  -6.599  1.00  0.00           N  
ATOM    686  CA  GLU A 135      67.004   5.776  -5.437  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.197   5.449  -4.186  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.733   5.387  -3.079  1.00  0.00           O  
ATOM    689  CB  GLU A 135      67.008   7.293  -5.645  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.095   7.925  -4.773  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.446   8.736  -3.657  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.294   8.475  -3.355  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.111   9.607  -3.121  1.00  0.00           O  
ATOM    694  H   GLU A 135      66.225   5.615  -7.406  1.00  0.00           H  
ATOM    695  HA  GLU A 135      68.020   5.439  -5.299  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.205   7.513  -6.684  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.046   7.697  -5.366  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.709   7.147  -4.343  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.709   8.575  -5.378  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.898   5.245  -4.377  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.008   4.931  -3.272  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.162   3.473  -2.847  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.071   3.144  -1.664  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.564   5.183  -3.709  1.00  0.00           C  
ATOM    705  CG  LEU A 136      61.585   4.787  -2.606  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.376   3.272  -2.618  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.122   5.222  -1.238  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.525   5.313  -5.280  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.240   5.573  -2.437  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.439   6.232  -3.936  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.354   4.601  -4.595  1.00  0.00           H  
ATOM    712  HG  LEU A 136      60.644   5.276  -2.792  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.998   2.827  -3.380  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.341   3.054  -2.830  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.640   2.864  -1.653  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.805   6.049  -1.365  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.639   4.396  -0.774  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.299   5.529  -0.610  1.00  0.00           H  
ATOM    719  N   MET A 137      64.386   2.602  -3.826  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.539   1.176  -3.545  1.00  0.00           C  
ATOM    721  C   MET A 137      65.972   0.853  -3.128  1.00  0.00           C  
ATOM    722  O   MET A 137      66.218   0.371  -2.023  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.179   0.350  -4.782  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.850  -1.084  -4.361  1.00  0.00           C  
ATOM    725  SD  MET A 137      65.383  -1.966  -3.980  1.00  0.00           S  
ATOM    726  CE  MET A 137      64.669  -3.625  -3.878  1.00  0.00           C  
ATOM    727  H   MET A 137      64.441   2.919  -4.752  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.872   0.906  -2.741  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.320   0.788  -5.269  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.014   0.340  -5.465  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.216  -1.066  -3.487  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.336  -1.586  -5.168  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.917  -3.741  -4.646  1.00  0.00           H  
ATOM    734  HE2 MET A 137      64.215  -3.765  -2.910  1.00  0.00           H  
ATOM    735  HE3 MET A 137      65.449  -4.361  -4.017  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.913   1.117  -4.030  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.322   0.844  -3.753  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.702   1.306  -2.347  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.534   0.689  -1.682  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.215   1.558  -4.771  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.220   0.774  -6.085  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.650   0.347  -6.421  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.676  -1.151  -6.734  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      69.874  -1.886  -5.716  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.657   1.495  -4.897  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.493  -0.219  -3.829  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.835   2.554  -4.946  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.222   1.619  -4.387  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      68.596  -0.102  -5.983  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.838   1.399  -6.878  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.999   0.902  -7.280  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.293   0.547  -5.577  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.256  -1.320  -7.715  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.696  -1.505  -6.713  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.316  -2.807  -5.526  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      68.908  -2.031  -6.076  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      69.838  -1.333  -4.837  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.089   2.401  -1.904  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.379   2.937  -0.575  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.545   2.228   0.488  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.882   2.242   1.672  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.080   4.436  -0.522  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.712   5.036   0.729  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.658   4.450   1.229  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.242   6.072   1.169  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.437   2.855  -2.477  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.425   2.784  -0.357  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.489   4.916  -1.399  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.012   4.590  -0.493  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.450   1.610   0.054  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.574   0.899   0.982  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.951  -0.576   1.064  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.204  -1.394   1.601  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.228   1.631  -0.900  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.660   1.344   1.963  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.553   0.984   0.642  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.122  -0.906   0.526  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.594  -2.288   0.544  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.035  -2.352   1.040  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.943  -2.742   0.306  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.523  -2.899  -0.857  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.464  -4.419  -0.746  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.044  -4.902   0.292  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.839  -5.078  -1.702  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.677  -0.213   0.113  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.968  -2.864   1.209  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.639  -2.539  -1.363  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.401  -2.615  -1.418  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.231  -1.964   2.296  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.565  -1.980   2.889  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.034  -3.416   3.099  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.205  -3.739   2.902  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.560  -1.257   4.238  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.259   0.096   4.097  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.555   0.088   4.911  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.732  -0.232   3.989  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.991   0.298   4.584  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.468  -1.664   2.833  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.252  -1.478   2.225  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.540  -1.104   4.559  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.082  -1.856   4.969  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.488   0.276   3.057  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.611   0.877   4.465  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.703   1.058   5.363  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.491  -0.664   5.684  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.814  -1.302   3.868  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.569   0.227   3.025  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      75.154   1.267   4.246  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      75.789  -0.307   4.302  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.910   0.304   5.621  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.101  -4.274   3.503  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.422  -5.679   3.742  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.790  -6.375   2.434  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.431  -7.426   2.433  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.228  -6.399   4.372  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.589  -5.502   5.426  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.280  -4.748   6.112  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.296  -5.538   5.599  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.185  -3.958   3.644  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.261  -5.737   4.418  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.501  -6.629   3.606  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.564  -7.314   4.836  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.746  -6.138   5.054  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.875  -4.964   6.273  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.377  -5.776   1.320  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.669  -6.347   0.007  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.082  -7.751  -0.105  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.811  -8.737  -0.212  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.181  -6.419  -0.222  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.468  -7.217  -1.490  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.242  -6.734  -2.599  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.959  -8.422  -1.390  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.869  -4.940   1.381  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.229  -5.720  -0.754  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.577  -5.419  -0.327  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.649  -6.905   0.621  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.139  -8.806  -0.507  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.146  -8.943  -2.199  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.755  -7.829  -0.079  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.076  -9.119  -0.179  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.225  -9.178  -1.443  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.956 -10.253  -1.978  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.177  -9.347   1.037  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.866 -10.297   2.010  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      67.941 -11.475   1.703  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.309  -9.832   3.047  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.224  -7.010   0.008  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.817  -9.903  -0.217  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      66.987  -8.403   1.527  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.241  -9.780   0.716  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.801  -8.008  -1.911  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.975  -7.934  -3.113  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.519  -7.669  -2.748  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.616  -7.849  -3.564  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.045  -7.183  -1.441  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.336  -7.135  -3.744  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.040  -8.869  -3.647  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.303  -7.240  -1.507  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.952  -6.952  -1.034  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.998  -6.024   0.176  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.050  -5.485   0.523  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.235  -8.246  -0.643  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.062  -8.991   0.407  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.398 -10.332   0.725  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.300 -11.440   0.420  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      64.342 -11.710   1.202  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      64.570 -10.984   2.261  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      65.137 -12.704   0.909  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.062  -7.116  -0.900  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.397  -6.471  -1.826  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.263  -8.010  -0.235  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.118  -8.871  -1.515  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.058  -9.163   0.025  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.119  -8.398   1.308  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.142 -10.364   1.773  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.497 -10.431   0.137  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.136 -11.991  -0.373  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      63.961 -10.223   2.486  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      65.354 -11.187   2.848  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.962 -13.262   0.098  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      65.920 -12.908   1.496  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.845  -5.845   0.814  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.761  -4.981   1.988  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.359  -5.794   3.215  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.314  -6.445   3.231  1.00  0.00           O  
ATOM    886  CB  ILE A 148      60.733  -3.871   1.764  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.223  -2.940   0.652  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      60.554  -3.071   3.056  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.411  -2.120   1.158  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.040  -6.301   0.492  1.00  0.00           H  
ATOM    891  HA  ILE A 148      62.727  -4.532   2.165  1.00  0.00           H  
ATOM    892  HB  ILE A 148      59.787  -4.309   1.479  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.528  -3.529  -0.201  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.425  -2.273   0.363  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.209  -3.466   3.818  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      59.529  -3.147   3.387  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      60.797  -2.034   2.874  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.121  -1.982   0.356  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.887  -2.641   1.975  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.062  -1.156   1.500  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.205  -5.753   4.241  1.00  0.00           N  
ATOM    902  CA  ASP A 149      61.932  -6.493   5.471  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.754  -5.535   6.645  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.932  -4.325   6.511  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.083  -7.452   5.783  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.377  -6.660   5.936  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.366  -5.480   5.624  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.359  -7.244   6.362  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.024  -5.220   4.171  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.026  -7.065   5.343  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      62.872  -7.980   6.701  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.190  -8.160   4.976  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.399  -6.095   7.798  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.196  -5.286   8.997  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.448  -4.475   9.314  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.370  -3.310   9.704  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.865  -6.178  10.195  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.413  -6.003  10.569  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.435  -5.938   9.569  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.045  -5.905  11.916  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.089  -5.775   9.917  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.699  -5.743  12.264  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.720  -5.678  11.264  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.393  -5.518  11.606  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.271  -7.065   7.845  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.372  -4.608   8.828  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.048  -7.211   9.936  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.487  -5.901  11.033  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.720  -6.013   8.530  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.800  -5.955  12.687  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.335  -5.726   9.145  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.415  -5.668  13.303  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.101  -6.321  12.043  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.607  -5.106   9.142  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.874  -4.434   9.413  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.967  -3.136   8.617  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.911  -2.041   9.178  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.053  -5.336   9.038  1.00  0.00           C  
ATOM    939  CG  ASP A 151      67.342  -4.751   9.604  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      67.408  -4.569  10.809  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      68.244  -4.494   8.825  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.609  -6.035   8.829  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.931  -4.204  10.466  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.894  -6.323   9.447  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.129  -5.399   7.963  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.105  -3.270   7.301  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.199  -2.101   6.433  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.005  -1.181   6.661  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.157   0.023   6.868  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.225  -2.528   4.965  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.650  -2.922   4.569  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.599  -4.002   3.495  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.518  -4.257   2.990  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.642  -4.559   3.192  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.140  -4.166   6.907  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.108  -1.564   6.660  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.566  -3.373   4.825  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      64.896  -1.709   4.347  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.170  -2.055   4.186  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.173  -3.302   5.434  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.812  -1.768   6.623  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.586  -1.003   6.828  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.662  -0.217   8.133  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.570   1.011   8.144  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.379  -1.943   6.884  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.110  -1.157   6.658  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.689  -0.867   5.354  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.352  -0.720   7.751  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.511  -0.140   5.144  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.174   0.006   7.541  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.754   0.296   6.238  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.756  -2.732   6.456  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.457  -0.315   6.007  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.476  -2.699   6.119  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.338  -2.417   7.854  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.274  -1.204   4.510  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.677  -0.943   8.757  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.186   0.084   4.138  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.590   0.343   8.385  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.845   0.857   6.076  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.829  -0.943   9.234  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.914  -0.315  10.550  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.825   0.908  10.507  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.495   1.964  11.046  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.460  -1.308  11.578  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.315  -2.168  12.112  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.852  -3.542  12.513  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.695  -1.486  13.333  1.00  0.00           C  
ATOM    989  H   LEU A 154      61.893  -1.919   9.162  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.926  -0.006  10.856  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.199  -1.942  11.109  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.914  -0.769  12.395  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.565  -2.285  11.343  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.238  -3.499  13.520  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.642  -3.831  11.835  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.053  -4.268  12.465  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.712  -1.118  13.079  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      61.320  -0.660  13.640  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.616  -2.197  14.142  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.979   0.751   9.865  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.937   1.848   9.763  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.463   2.887   8.749  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.128   4.016   9.107  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.309   1.323   9.332  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.344   2.445   9.445  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.566   2.099   8.602  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.439   1.255   7.731  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.610   2.684   8.838  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.191  -0.115   9.458  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.034   2.320  10.729  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.596   0.501   9.972  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.260   0.983   8.309  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.911   3.370   9.092  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.641   2.558  10.477  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.447   2.493   7.479  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.020   3.399   6.415  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.700   4.074   6.776  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.650   5.279   7.019  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.846   2.638   5.099  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.737   3.624   3.960  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.518   4.261   3.700  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.855   3.901   3.164  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.417   5.176   2.645  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.755   4.816   2.110  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.536   5.453   1.849  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.729   1.583   7.253  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.775   4.158   6.279  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.699   1.995   4.939  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.947   2.040   5.144  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.655   4.047   4.314  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.796   3.409   3.365  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      61.477   5.668   2.445  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.617   5.029   1.496  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.458   6.158   1.036  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.631   3.283   6.801  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.310   3.815   7.127  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.065   3.767   8.631  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.237   2.994   9.115  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.219   3.009   6.421  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.846   3.471   6.912  1.00  0.00           C  
ATOM   1041  SD  MET A 157      56.618   3.204   5.610  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.917   4.739   4.700  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.730   2.331   6.595  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.253   4.841   6.795  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.291   3.162   5.354  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.345   1.960   6.644  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.569   2.906   7.789  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.887   4.521   7.158  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.982   4.880   4.574  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.510   5.571   5.251  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.439   4.681   3.732  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.791   4.604   9.366  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.640   4.650  10.818  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.315   5.303  11.195  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.283   6.345  11.848  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.781   5.445  11.452  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.093   4.867  12.833  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.400   4.076  12.771  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.517   4.888  13.426  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.347   3.991  14.279  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.434   5.199   8.927  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.660   3.643  11.206  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.658   5.380  10.825  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.486   6.479  11.555  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.191   5.672  13.547  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      61.292   4.210  13.138  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.278   3.138  13.295  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.655   3.882  11.740  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      65.136   5.331  12.661  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.085   5.667  14.036  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.108   3.574  13.706  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      64.750   3.233  14.669  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.764   4.540  15.057  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.219   4.677  10.774  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.891   5.206  11.071  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.753   6.635  10.558  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.590   7.576  11.334  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.305   3.850  10.256  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.147   4.582  10.596  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.734   5.197  12.139  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.819   6.784   9.237  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.702   8.104   8.623  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.236   8.449   8.380  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.613   7.957   7.438  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.453   8.143   7.290  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.470   9.576   6.754  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.891   7.664   7.502  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.950   5.997   8.669  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.130   8.839   9.287  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.958   7.498   6.578  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      57.362   9.559   5.679  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      58.407  10.046   7.014  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      56.655  10.133   7.190  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.226   7.952   8.488  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.534   8.113   6.759  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.930   6.589   7.409  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.693   9.303   9.243  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.297   9.715   9.120  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.366   8.550   9.445  1.00  0.00           C  
ATOM   1100  O   GLU A 161      52.503   7.515   8.815  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.004  10.203   7.701  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.729  11.049   7.706  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      52.092  12.520   7.541  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      53.247  12.852   7.755  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      51.212  13.294   7.202  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.530   8.712  10.319  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.239   9.662   9.974  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.106  10.520   9.813  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.832  10.801   7.348  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.867   9.354   7.050  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.090  10.741   6.891  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.209  10.911   8.643  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.705  -8.509  -1.706  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.936  -6.244   2.401  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.004   0.998   3.220  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.516   1.368   2.357  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.567   0.812   2.676  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.505   2.272   1.383  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.381   2.944   0.952  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.129   2.854   1.256  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.691   1.717   2.203  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.049   0.586   1.398  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.129   3.971   0.788  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.451   4.742   1.741  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.553   5.745   1.331  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.341   5.955  -0.053  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.021   5.181  -1.000  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      58.915   4.190  -0.580  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.358   7.035  -0.485  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.945   8.092   0.532  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.609   8.026   1.892  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.817   6.578   2.392  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.816   7.102  -1.766  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.108   6.277  -2.630  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.830   8.203  -2.160  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.241   9.243  -3.005  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.367  10.303  -3.290  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.825  11.316  -4.141  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.098  10.324  -2.737  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.192  11.361  -2.991  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.681   9.287  -1.891  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.547   8.226  -1.601  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.163  11.380  -4.695  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      50.977  11.588  -2.234  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.437   2.498   1.009  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.941   2.120   2.869  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.620  -0.138   2.075  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.799   0.106   0.786  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.273   0.990   0.765  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.616   4.570   2.795  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      57.860   5.348  -2.053  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.437   3.595  -1.313  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.880   8.018   0.690  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.147   9.073   0.123  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.021   8.582   2.609  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.556   8.541   1.849  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.840   6.106   2.628  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.394   6.578   3.338  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.230   9.232  -3.440  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.690   9.306  -1.461  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.221   7.429  -0.949  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.411  10.449  -5.181  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.883  11.565  -3.911  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.229  12.178  -5.420  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.119  11.240  -2.790  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.854  12.642  -2.032  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.017  11.057  -1.294  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  91      56.426  11.065  17.944  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.870   9.817  18.560  1.00  0.00           C  
ATOM      3  C   GLY A  91      56.622   8.636  17.628  1.00  0.00           C  
ATOM      4  O   GLY A  91      57.558   8.020  17.119  1.00  0.00           O  
ATOM      5  H   GLY A  91      55.475  11.302  17.948  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      57.927   9.885  18.777  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      56.327   9.661  19.480  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.346   8.330  17.409  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.977   7.221  16.533  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.318   5.885  17.186  1.00  0.00           C  
ATOM     11  O   LYS A  92      54.433   5.094  17.514  1.00  0.00           O  
ATOM     12  CB  LYS A  92      55.717   7.324  15.198  1.00  0.00           C  
ATOM     13  CG  LYS A  92      55.719   8.779  14.722  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.279   9.259  14.535  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.855   9.043  13.082  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.369   8.969  13.003  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.642   8.857  17.841  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.915   7.259  16.347  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.735   6.985  15.324  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.221   6.708  14.463  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      56.213   9.398  15.457  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      56.244   8.849  13.781  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      53.624   8.701  15.189  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.216  10.310  14.773  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.207   9.866  12.478  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      54.281   8.120  12.716  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.058   9.247  12.051  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      51.952   9.614  13.706  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.059   7.997  13.197  1.00  0.00           H  
ATOM     30  N   SER A  93      56.612   5.642  17.370  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.062   4.396  17.984  1.00  0.00           C  
ATOM     32  C   SER A  93      56.806   3.218  17.048  1.00  0.00           C  
ATOM     33  O   SER A  93      56.212   3.372  15.981  1.00  0.00           O  
ATOM     34  CB  SER A  93      56.328   4.152  19.302  1.00  0.00           C  
ATOM     35  OG  SER A  93      57.260   4.189  20.373  1.00  0.00           O  
ATOM     36  H   SER A  93      57.273   6.308  17.088  1.00  0.00           H  
ATOM     37  HA  SER A  93      58.121   4.464  18.181  1.00  0.00           H  
ATOM     38  HB2 SER A  93      55.586   4.919  19.450  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.841   3.186  19.268  1.00  0.00           H  
ATOM     40  HG  SER A  93      56.840   4.626  21.118  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.263   2.040  17.462  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.081   0.836  16.656  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.616   0.411  16.653  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.189  -0.393  15.824  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.930  -0.312  17.206  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.349   0.188  17.480  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.207  -0.968  17.985  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.810  -2.104  17.787  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.248  -0.699  18.561  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.730   1.978  18.321  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.389   1.042  15.642  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.491  -0.674  18.125  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.965  -1.113  16.483  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      59.774   0.581  16.569  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.319   0.965  18.229  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.849   0.960  17.591  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.430   0.631  17.689  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.727   0.912  16.365  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.825   0.182  15.956  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.761   1.452  18.792  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.913   2.943  18.484  1.00  0.00           C  
ATOM     62  CD  GLU A  95      52.170   3.757  19.538  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      52.753   4.014  20.578  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      51.029   4.111  19.290  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.243   1.595  18.226  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.329  -0.418  17.924  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      51.711   1.200  18.843  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      53.230   1.233  19.740  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      53.960   3.207  18.495  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.497   3.153  17.510  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.154   1.982  15.701  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.564   2.358  14.420  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.278   1.645  13.277  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.646   1.044  12.408  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.664   3.869  14.205  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.261   4.457  14.046  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.721   4.119  12.661  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.484   4.202  11.713  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.552   3.783  12.569  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.878   2.526  16.076  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.522   2.072  14.415  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.151   4.321  15.057  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.239   4.069  13.313  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.609   4.039  14.800  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.305   5.529  14.162  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.606   1.718  13.289  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.402   1.074  12.248  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.810  -0.285  11.896  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.620  -0.612  10.724  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.845   0.884  12.716  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.367   2.191  13.314  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.884   2.104  13.483  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.025   3.354  12.379  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.056   2.210  14.007  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.399   1.698  11.367  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.880   0.106  13.466  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.462   0.603  11.876  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.906   2.355  14.278  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.346   1.965  12.517  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.127   1.268  14.123  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.249   3.017  13.929  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      55.961   3.369  12.197  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.548   3.228  11.442  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.326   4.284  12.837  1.00  0.00           H  
ATOM    105  N   SER A  98      54.516  -1.073  12.927  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.939  -2.396  12.718  1.00  0.00           C  
ATOM    107  C   SER A  98      52.880  -2.337  11.623  1.00  0.00           C  
ATOM    108  O   SER A  98      52.736  -3.263  10.825  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.297  -2.910  14.006  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.045  -2.444  15.122  1.00  0.00           O  
ATOM    111  H   SER A  98      54.686  -0.758  13.839  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.719  -3.079  12.417  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.287  -2.543  14.079  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.284  -3.992  13.994  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.462  -1.912  15.668  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.144  -1.229  11.593  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.100  -1.044  10.590  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.714  -0.605   9.265  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.418  -1.165   8.210  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.099   0.017  11.050  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.787  -0.655  11.438  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.820  -1.532  12.285  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.767  -0.281  10.882  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.308  -0.524  12.253  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.579  -1.979  10.446  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.502   0.544  11.903  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.921   0.715  10.246  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.579   0.404   9.336  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.239   0.915   8.138  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.759  -0.240   7.289  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.633  -0.237   6.064  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.412   1.820   8.518  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.975   3.284   8.437  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.839   4.128   9.375  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.143   3.787   7.001  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.777   0.809  10.206  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.529   1.486   7.559  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.729   1.594   9.526  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.232   1.653   7.836  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.939   3.367   8.731  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.675   3.539   9.722  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.247   4.446  10.221  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.205   4.995   8.845  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.326   2.949   6.345  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.979   4.470   6.954  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.244   4.297   6.691  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.343  -1.231   7.956  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.878  -2.396   7.258  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.742  -3.237   6.687  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.876  -3.856   5.631  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.708  -3.258   8.210  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.444  -4.312   7.419  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.773  -5.466   6.999  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.796  -4.133   7.105  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.455  -6.443   6.264  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.478  -5.110   6.370  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.808  -6.265   5.950  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.413  -1.180   8.933  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.511  -2.061   6.449  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.420  -2.636   8.732  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      55.055  -3.736   8.925  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.730  -5.603   7.242  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.313  -3.242   7.430  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.938  -7.333   5.939  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.522  -4.973   6.128  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.334  -7.019   5.383  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.618  -3.248   7.398  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.454  -4.012   6.957  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.746  -3.278   5.824  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.625  -3.792   4.711  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.472  -4.212   8.113  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.221  -4.930   7.605  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.649  -5.808   8.719  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.653  -5.074   9.495  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.456  -4.796   8.986  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.159  -5.174   7.773  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.580  -4.143   9.699  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.568  -2.732   8.230  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.781  -4.977   6.602  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.941  -4.807   8.884  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.193  -3.252   8.519  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.483  -4.199   7.307  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.478  -5.549   6.758  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.186  -6.680   8.283  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.452  -6.122   9.370  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.870  -4.783  10.405  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.831  -5.672   7.226  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.258  -4.966   7.391  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.809  -3.852  10.629  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.680  -3.933   9.317  1.00  0.00           H  
ATOM    191  N   MET A 103      50.284  -2.066   6.118  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.594  -1.264   5.113  1.00  0.00           C  
ATOM    193  C   MET A 103      50.341  -1.336   3.786  1.00  0.00           C  
ATOM    194  O   MET A 103      49.743  -1.266   2.713  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.508   0.196   5.559  1.00  0.00           C  
ATOM    196  CG  MET A 103      50.885   0.669   6.027  1.00  0.00           C  
ATOM    197  SD  MET A 103      51.616   1.740   4.765  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.491   3.141   4.980  1.00  0.00           C  
ATOM    199  H   MET A 103      50.413  -1.705   7.020  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.595  -1.650   4.978  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.179   0.806   4.731  1.00  0.00           H  
ATOM    202  HB3 MET A 103      48.804   0.283   6.373  1.00  0.00           H  
ATOM    203  HG2 MET A 103      50.781   1.220   6.950  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.524  -0.186   6.189  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.884   4.001   4.455  1.00  0.00           H  
ATOM    206  HE2 MET A 103      50.400   3.374   6.029  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.518   2.885   4.584  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.659  -1.481   3.878  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.493  -1.569   2.683  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.394  -2.963   2.072  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.057  -3.120   0.898  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.955  -1.279   3.031  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.583  -0.456   1.933  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.215  -0.671   0.599  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.535   0.522   2.247  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.798   0.092  -0.419  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.118   1.285   1.229  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.750   1.070  -0.105  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.078  -1.533   4.762  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.153  -0.842   1.962  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.002  -0.733   3.962  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.492  -2.210   3.133  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.481  -1.425   0.357  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.819   0.688   3.276  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.514  -0.074  -1.448  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.852   2.039   1.471  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.200   1.657  -0.890  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.688  -3.974   2.886  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.627  -5.358   2.423  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.181  -5.766   2.158  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.347  -5.766   3.063  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.226  -6.297   3.471  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.173  -7.281   2.794  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.681  -6.950   1.735  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.377  -8.351   3.343  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.947  -3.787   3.812  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.193  -5.448   1.508  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.770  -5.719   4.203  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.433  -6.843   3.961  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.891  -6.109   0.905  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.536  -6.513   0.535  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.566  -7.624  -0.510  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.597  -7.831  -1.241  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.762  -5.323  -0.028  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.589  -4.649  -1.123  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.682  -3.744  -1.954  1.00  0.00           C  
ATOM    247  CE  LYS A 106      48.250  -4.481  -3.223  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.896  -5.069  -3.019  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.594  -6.088   0.222  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.025  -6.872   1.413  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      47.825  -5.666  -0.443  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.568  -4.613   0.762  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.374  -4.059  -0.670  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.026  -5.402  -1.761  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.810  -3.483  -1.373  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      49.218  -2.847  -2.225  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      48.221  -3.787  -4.050  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.956  -5.269  -3.439  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.794  -5.919  -3.608  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.172  -4.371  -3.287  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.776  -5.326  -2.019  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.685  -8.339  -0.573  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.822  -9.431  -1.534  1.00  0.00           C  
ATOM    264  C   ASN A 107      51.142 -10.736  -0.812  1.00  0.00           C  
ATOM    265  O   ASN A 107      51.630 -11.694  -1.413  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.931  -9.123  -2.549  1.00  0.00           C  
ATOM    267  CG  ASN A 107      53.299  -9.394  -1.927  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.667 -10.546  -1.698  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      54.083  -8.391  -1.639  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.426  -8.133   0.035  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.888  -9.546  -2.064  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.803  -9.749  -3.420  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.871  -8.085  -2.841  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.791  -7.473  -1.820  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.963  -8.556  -1.242  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.865 -10.758   0.488  1.00  0.00           N  
ATOM    277  CA  ALA A 108      51.128 -11.945   1.296  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.506 -12.512   0.979  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.661 -13.361   0.101  1.00  0.00           O  
ATOM    280  CB  ALA A 108      50.079 -13.022   1.031  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.480  -9.963   0.912  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.092 -11.673   2.340  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.213 -12.839   1.649  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      50.493 -13.990   1.269  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.792 -12.997  -0.009  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.504 -12.033   1.711  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.875 -12.495   1.512  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.704 -12.252   2.769  1.00  0.00           C  
ATOM    289  O   ASP A 109      56.553 -13.065   3.138  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.524 -11.762   0.336  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.484 -10.259   0.587  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.502  -9.798   1.145  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.436  -9.591   0.217  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.314 -11.361   2.397  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.861 -13.553   1.300  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.551 -12.084   0.233  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.984 -11.988  -0.571  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.448 -11.123   3.423  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.175 -10.778   4.642  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.451 -10.010   4.313  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.332  -9.852   5.157  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.760 -10.514   3.082  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.544 -10.167   5.271  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.435 -11.683   5.169  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.538  -9.536   3.074  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.712  -8.785   2.637  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.340  -7.836   1.502  1.00  0.00           C  
ATOM    308  O   TYR A 111      58.323  -8.221   0.333  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.805  -9.739   2.154  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.391 -10.473   3.337  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      61.466  -9.920   4.043  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      59.856 -11.706   3.730  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      62.008 -10.600   5.140  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      60.397 -12.386   4.827  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.473 -11.833   5.533  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.006 -12.503   6.614  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.804  -9.694   2.444  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.091  -8.209   3.467  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.381 -10.451   1.462  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.583  -9.176   1.660  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      61.879  -8.970   3.740  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      59.026 -12.132   3.186  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      62.837 -10.172   5.683  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      59.984 -13.337   5.130  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.361 -11.851   7.223  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.039  -6.590   1.860  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.663  -5.594   0.862  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.622  -5.634  -0.321  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.840  -5.704  -0.158  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.668  -4.184   1.466  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.443  -4.016   2.365  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.620  -3.133   0.349  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.900  -3.680   3.783  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.066  -6.339   2.807  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.667  -5.815   0.510  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.566  -4.047   2.050  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.825  -3.214   1.985  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.875  -4.934   2.378  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.806  -2.448   0.534  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.468  -3.623  -0.603  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      58.552  -2.588   0.327  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.961  -3.479   3.778  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.694  -4.517   4.434  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.369  -2.809   4.135  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.046  -5.577  -1.514  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.832  -5.594  -2.742  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.476  -4.377  -3.596  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.977  -3.375  -3.085  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.561  -6.880  -3.529  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.090  -6.939  -3.924  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.733  -6.302  -4.900  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.342  -7.621  -3.244  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.072  -5.515  -1.569  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.881  -5.551  -2.489  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.175  -6.899  -4.416  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.798  -7.733  -2.912  1.00  0.00           H  
ATOM    357  N   LEU A 114      58.740  -4.465  -4.896  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.441  -3.353  -5.794  1.00  0.00           C  
ATOM    359  C   LEU A 114      56.981  -3.393  -6.237  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.294  -2.371  -6.254  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.338  -3.411  -7.033  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.179  -2.137  -7.118  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.222  -2.138  -6.000  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      60.888  -2.087  -8.473  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.142  -5.281  -5.256  1.00  0.00           H  
ATOM    366  HA  LEU A 114      58.625  -2.425  -5.272  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      59.990  -4.270  -6.965  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      58.724  -3.494  -7.917  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.538  -1.274  -7.012  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      60.725  -2.077  -5.044  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.879  -1.290  -6.120  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.800  -3.050  -6.048  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.649  -1.159  -8.971  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      60.561  -2.917  -9.082  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.956  -2.150  -8.323  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.517  -4.585  -6.601  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.137  -4.752  -7.051  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.188  -3.897  -6.218  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.143  -3.457  -6.699  1.00  0.00           O  
ATOM    380  CB  GLU A 115      54.711  -6.217  -6.942  1.00  0.00           C  
ATOM    381  CG  GLU A 115      54.323  -6.739  -8.326  1.00  0.00           C  
ATOM    382  CD  GLU A 115      52.933  -6.227  -8.690  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      52.394  -5.441  -7.929  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      52.428  -6.628  -9.726  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.112  -5.363  -6.571  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.067  -4.447  -8.084  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.532  -6.802  -6.551  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      53.864  -6.296  -6.278  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.039  -6.390  -9.056  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      54.315  -7.818  -8.314  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.559  -3.665  -4.962  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.727  -2.860  -4.072  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.126  -1.390  -4.158  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.286  -0.514  -4.364  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.872  -3.329  -2.623  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.039  -4.849  -2.586  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.346  -5.288  -1.159  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.241  -4.711  -0.564  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.682  -6.193  -0.682  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.402  -4.040  -4.631  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.695  -2.961  -4.370  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.739  -2.861  -2.178  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      52.989  -3.053  -2.066  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.125  -5.320  -2.921  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.852  -5.140  -3.233  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.421  -1.131  -3.998  1.00  0.00           N  
ATOM    407  CA  LEU A 117      55.929   0.236  -4.057  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.275   1.000  -5.205  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.618   2.020  -4.996  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.445   0.235  -4.255  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.124   0.747  -2.983  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.064  -0.327  -2.435  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      58.926   2.009  -3.306  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.044  -1.871  -3.836  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.699   0.736  -3.128  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      57.780  -0.771  -4.463  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.702   0.879  -5.082  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.370   0.977  -2.243  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.437  -0.020  -1.469  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.893  -0.462  -3.114  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.527  -1.259  -2.334  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.283   2.453  -2.388  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.295   2.715  -3.825  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.768   1.751  -3.931  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.462   0.495  -6.421  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.885   1.138  -7.599  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.455   1.584  -7.313  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.080   2.726  -7.580  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.871   0.174  -8.787  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.305  -0.212  -9.151  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.281  -1.313 -10.214  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.640  -2.014 -10.255  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.440  -3.490 -10.188  1.00  0.00           N  
ATOM    434  H   LYS A 118      55.995  -0.321  -6.528  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.479   2.002  -7.855  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.314  -0.713  -8.523  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.405   0.655  -9.633  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.824   0.653  -9.538  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.815  -0.575  -8.271  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      55.511  -2.031  -9.971  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.074  -0.876 -11.180  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.147  -1.761 -11.174  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.236  -1.693  -9.414  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      56.594  -3.700  -9.622  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.272  -3.932  -9.748  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.313  -3.867 -11.149  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.660   0.666  -6.771  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.267   0.968  -6.453  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.181   2.163  -5.508  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.339   3.046  -5.673  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.595  -0.241  -5.794  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.371  -1.333  -6.842  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.245   0.174  -5.202  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      49.733  -2.555  -6.177  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.015  -0.228  -6.583  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.744   1.203  -7.367  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.230  -0.621  -5.007  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      49.715  -0.960  -7.616  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.317  -1.616  -7.277  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      48.471  -0.480  -5.575  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.024   1.192  -5.487  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.288   0.103  -4.125  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      48.661  -2.426  -6.140  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.118  -2.660  -5.174  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.969  -3.440  -6.748  1.00  0.00           H  
ATOM    466  N   MET A 120      52.058   2.175  -4.509  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.071   3.259  -3.530  1.00  0.00           C  
ATOM    468  C   MET A 120      52.511   4.575  -4.166  1.00  0.00           C  
ATOM    469  O   MET A 120      52.487   5.625  -3.524  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.023   2.923  -2.380  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.305   3.122  -1.044  1.00  0.00           C  
ATOM    472  SD  MET A 120      53.511   3.038   0.304  1.00  0.00           S  
ATOM    473  CE  MET A 120      52.673   4.182   1.427  1.00  0.00           C  
ATOM    474  H   MET A 120      52.701   1.441  -4.424  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.075   3.380  -3.133  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.343   1.895  -2.468  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.883   3.573  -2.424  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.821   4.087  -1.035  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.565   2.346  -0.914  1.00  0.00           H  
ATOM    480  HE1 MET A 120      52.996   3.990   2.441  1.00  0.00           H  
ATOM    481  HE2 MET A 120      51.607   4.040   1.358  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.918   5.198   1.152  1.00  0.00           H  
ATOM    483  N   LEU A 121      52.920   4.513  -5.430  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.368   5.715  -6.126  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.386   6.108  -7.228  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.616   7.058  -7.084  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.749   5.487  -6.745  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.738   5.077  -5.652  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.131   4.907  -6.262  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.784   6.162  -4.574  1.00  0.00           C  
ATOM    491  H   LEU A 121      52.927   3.652  -5.897  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.437   6.524  -5.415  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.687   4.703  -7.485  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.089   6.398  -7.212  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.421   4.142  -5.212  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.055   4.347  -7.182  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.765   4.375  -5.568  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.556   5.879  -6.466  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      54.802   6.278  -4.137  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.094   7.097  -5.016  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.488   5.877  -3.806  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.435   5.374  -8.336  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.562   5.654  -9.475  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.090   5.455  -9.115  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.227   6.216  -9.551  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.910   4.737 -10.649  1.00  0.00           C  
ATOM    507  CG  GLN A 122      53.379   4.931 -11.030  1.00  0.00           C  
ATOM    508  CD  GLN A 122      54.023   3.573 -11.284  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      53.971   2.684 -10.434  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      54.633   3.358 -12.417  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.078   4.640  -8.395  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.708   6.678  -9.783  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.745   3.708 -10.364  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      51.286   4.982 -11.495  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      53.442   5.534 -11.924  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      53.898   5.428 -10.223  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      54.674   4.066 -13.093  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      55.050   2.488 -12.591  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.807   4.423  -8.324  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.427   4.145  -7.931  1.00  0.00           C  
ATOM    521  C   ALA A 123      47.919   5.225  -6.984  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.796   5.712  -7.119  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.323   2.785  -7.239  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.529   3.841  -8.004  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.807   4.135  -8.815  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.300   2.925  -6.169  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      49.176   2.180  -7.506  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.417   2.288  -7.556  1.00  0.00           H  
ATOM    529  N   THR A 124      48.761   5.597  -6.028  1.00  0.00           N  
ATOM    530  CA  THR A 124      48.394   6.626  -5.063  1.00  0.00           C  
ATOM    531  C   THR A 124      48.031   7.917  -5.786  1.00  0.00           C  
ATOM    532  O   THR A 124      47.295   8.755  -5.266  1.00  0.00           O  
ATOM    533  CB  THR A 124      49.557   6.903  -4.110  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.785   6.689  -4.793  1.00  0.00           O  
ATOM    535  CG2 THR A 124      49.469   5.962  -2.908  1.00  0.00           C  
ATOM    536  H   THR A 124      49.645   5.176  -5.972  1.00  0.00           H  
ATOM    537  HA  THR A 124      47.543   6.289  -4.491  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.508   7.924  -3.767  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.229   7.536  -4.878  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.096   5.100  -3.080  1.00  0.00           H  
ATOM    541 HG22 THR A 124      48.445   5.643  -2.776  1.00  0.00           H  
ATOM    542 HG23 THR A 124      49.802   6.479  -2.021  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.567   8.068  -6.993  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.310   9.262  -7.789  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.520  10.183  -7.747  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.418  11.387  -7.984  1.00  0.00           O  
ATOM    547  H   GLY A 125      49.153   7.369  -7.350  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.111   8.974  -8.812  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      47.454   9.783  -7.389  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.669   9.594  -7.430  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.910  10.353  -7.342  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.551  10.504  -8.717  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.355   9.675  -9.607  1.00  0.00           O  
ATOM    554  CB  GLU A 126      52.893   9.647  -6.408  1.00  0.00           C  
ATOM    555  CG  GLU A 126      53.449  10.653  -5.400  1.00  0.00           C  
ATOM    556  CD  GLU A 126      54.123   9.908  -4.253  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      53.429   9.552  -3.315  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      55.323   9.704  -4.330  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.680   8.632  -7.246  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.696  11.334  -6.945  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      52.381   8.854  -5.882  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      53.705   9.229  -6.985  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      54.169  11.292  -5.889  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      52.640  11.253  -5.010  1.00  0.00           H  
ATOM    565  N   THR A 127      53.325  11.574  -8.877  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.000  11.835 -10.144  1.00  0.00           C  
ATOM    567  C   THR A 127      55.393  11.214 -10.137  1.00  0.00           C  
ATOM    568  O   THR A 127      56.370  11.850  -9.741  1.00  0.00           O  
ATOM    569  CB  THR A 127      54.127  13.341 -10.381  1.00  0.00           C  
ATOM    570  OG1 THR A 127      55.041  13.577 -11.443  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.635  14.017  -9.107  1.00  0.00           C  
ATOM    572  H   THR A 127      53.444  12.197  -8.131  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.424  11.400 -10.947  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.162  13.748 -10.639  1.00  0.00           H  
ATOM    575  HG1 THR A 127      55.201  14.522 -11.491  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.838  14.596  -8.665  1.00  0.00           H  
ATOM    577 HG22 THR A 127      55.462  14.667  -9.350  1.00  0.00           H  
ATOM    578 HG23 THR A 127      54.963  13.263  -8.406  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.472   9.962 -10.576  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.751   9.259 -10.612  1.00  0.00           C  
ATOM    581  C   ILE A 128      56.858   8.406 -11.873  1.00  0.00           C  
ATOM    582  O   ILE A 128      55.858   8.105 -12.524  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.900   8.360  -9.383  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.076   9.232  -8.137  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.125   7.460  -9.554  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.377   8.574  -6.946  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.660   9.503 -10.876  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.550   9.985 -10.611  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.016   7.749  -9.276  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      58.129   9.343  -7.921  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.642  10.205  -8.314  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.276   6.883  -8.653  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.997   8.069  -9.742  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      57.967   6.791 -10.387  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.878   7.650  -6.699  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.347   8.368  -7.201  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.410   9.239  -6.096  1.00  0.00           H  
ATOM    598  N   THR A 129      58.086   8.021 -12.206  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.324   7.201 -13.390  1.00  0.00           C  
ATOM    600  C   THR A 129      59.569   6.342 -13.193  1.00  0.00           C  
ATOM    601  O   THR A 129      60.625   6.614 -13.764  1.00  0.00           O  
ATOM    602  CB  THR A 129      58.517   8.084 -14.626  1.00  0.00           C  
ATOM    603  OG1 THR A 129      58.813   7.266 -15.749  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.670   9.059 -14.384  1.00  0.00           C  
ATOM    605  H   THR A 129      58.844   8.292 -11.648  1.00  0.00           H  
ATOM    606  HA  THR A 129      57.473   6.556 -13.549  1.00  0.00           H  
ATOM    607  HB  THR A 129      57.613   8.642 -14.814  1.00  0.00           H  
ATOM    608  HG1 THR A 129      57.995   7.112 -16.228  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.308  10.073 -14.473  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.445   8.889 -15.116  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.070   8.905 -13.393  1.00  0.00           H  
ATOM    612  N   GLU A 130      59.434   5.303 -12.373  1.00  0.00           N  
ATOM    613  CA  GLU A 130      60.557   4.411 -12.101  1.00  0.00           C  
ATOM    614  C   GLU A 130      61.796   5.221 -11.737  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.926   4.808 -11.999  1.00  0.00           O  
ATOM    616  CB  GLU A 130      60.866   3.547 -13.325  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.050   2.092 -12.890  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.790   1.324 -13.980  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      61.789   1.787 -15.108  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      62.349   0.285 -13.669  1.00  0.00           O  
ATOM    621  H   GLU A 130      58.569   5.137 -11.943  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.302   3.766 -11.273  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      60.048   3.614 -14.027  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      61.773   3.898 -13.794  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.622   2.060 -11.974  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.083   1.640 -12.727  1.00  0.00           H  
ATOM    627  N   ASP A 131      61.568   6.382 -11.130  1.00  0.00           N  
ATOM    628  CA  ASP A 131      62.670   7.253 -10.731  1.00  0.00           C  
ATOM    629  C   ASP A 131      62.672   7.458  -9.218  1.00  0.00           C  
ATOM    630  O   ASP A 131      63.623   7.998  -8.653  1.00  0.00           O  
ATOM    631  CB  ASP A 131      62.547   8.615 -11.418  1.00  0.00           C  
ATOM    632  CG  ASP A 131      63.655   8.766 -12.455  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      63.649   8.010 -13.413  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.492   9.635 -12.277  1.00  0.00           O  
ATOM    635  H   ASP A 131      60.646   6.658 -10.949  1.00  0.00           H  
ATOM    636  HA  ASP A 131      63.603   6.797 -11.025  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      61.585   8.687 -11.904  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      62.638   9.399 -10.681  1.00  0.00           H  
ATOM    639  N   ASP A 132      61.595   7.022  -8.568  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.483   7.165  -7.119  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.591   5.805  -6.435  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.825   5.718  -5.229  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.143   7.804  -6.747  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.388   9.109  -5.998  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.497   9.302  -5.529  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      59.461   9.896  -5.903  1.00  0.00           O  
ATOM    647  H   ASP A 132      60.866   6.601  -9.069  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.282   7.800  -6.766  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      59.580   8.005  -7.647  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.585   7.128  -6.117  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.416   4.743  -7.217  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.492   3.389  -6.674  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.934   2.886  -6.684  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.526   2.632  -5.635  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.627   2.431  -7.497  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.171   2.904  -7.466  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.717   1.024  -6.903  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.608   2.923  -8.888  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.229   4.872  -8.171  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.131   3.398  -5.657  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.981   2.414  -8.518  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.588   2.229  -6.856  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.125   3.898  -7.049  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      61.226   1.068  -5.952  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.266   0.383  -7.577  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.722   0.629  -6.761  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.888   2.013  -9.399  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.007   3.773  -9.422  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.532   2.996  -8.848  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.488   2.740  -7.884  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.861   2.260  -8.031  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.825   3.113  -7.210  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.949   2.700  -6.922  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.287   2.301  -9.500  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.851   0.938  -9.907  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.721   1.096 -11.149  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.968   2.227 -11.536  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.127   0.084 -11.696  1.00  0.00           O  
ATOM    679  H   GLU A 134      62.966   2.955  -8.685  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.913   1.240  -7.682  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.431   2.536 -10.116  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.046   3.057  -9.635  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.446   0.539  -9.098  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.038   0.262 -10.123  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.378   4.309  -6.841  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.215   5.214  -6.057  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.063   4.933  -4.564  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.045   4.880  -3.824  1.00  0.00           O  
ATOM    689  CB  GLU A 135      65.830   6.668  -6.330  1.00  0.00           C  
ATOM    690  CG  GLU A 135      66.986   7.586  -5.929  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.995   7.659  -7.070  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.608   7.390  -8.195  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.140   7.983  -6.801  1.00  0.00           O  
ATOM    694  H   GLU A 135      64.476   4.590  -7.101  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.247   5.068  -6.337  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.617   6.792  -7.382  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      64.953   6.923  -5.753  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      66.604   8.575  -5.720  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.469   7.192  -5.048  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.817   4.761  -4.132  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.538   4.494  -2.723  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.802   3.029  -2.386  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.175   2.694  -1.262  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.079   4.819  -2.399  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.021   6.010  -1.441  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.002   7.028  -1.954  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.601   5.525  -0.052  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.074   4.819  -4.768  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.177   5.115  -2.114  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.555   5.064  -3.312  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.614   3.963  -1.935  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.995   6.474  -1.384  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      62.003   7.895  -1.310  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.018   6.583  -1.956  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.264   7.326  -2.959  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.661   4.998  -0.124  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.489   6.373   0.607  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      63.357   4.861   0.341  1.00  0.00           H  
ATOM    719  N   MET A 137      64.597   2.160  -3.371  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.808   0.729  -3.168  1.00  0.00           C  
ATOM    721  C   MET A 137      66.269   0.437  -2.836  1.00  0.00           C  
ATOM    722  O   MET A 137      66.574  -0.200  -1.828  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.419  -0.053  -4.424  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.100  -1.500  -4.045  1.00  0.00           C  
ATOM    725  SD  MET A 137      65.127  -2.622  -5.025  1.00  0.00           S  
ATOM    726  CE  MET A 137      64.380  -4.167  -4.452  1.00  0.00           C  
ATOM    727  H   MET A 137      64.295   2.484  -4.246  1.00  0.00           H  
ATOM    728  HA  MET A 137      64.190   0.398  -2.347  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.548   0.402  -4.875  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.238  -0.038  -5.126  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.305  -1.650  -2.995  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.058  -1.702  -4.241  1.00  0.00           H  
ATOM    733  HE1 MET A 137      64.271  -4.845  -5.288  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.410  -3.964  -4.029  1.00  0.00           H  
ATOM    735  HE3 MET A 137      65.013  -4.614  -3.698  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.168   0.903  -3.697  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.597   0.679  -3.488  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.991   1.004  -2.051  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.510   0.155  -1.327  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.421   1.550  -4.438  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.058   0.670  -5.515  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.317   1.352  -6.052  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.941   2.696  -6.680  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.180   2.642  -8.150  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.868   1.400  -4.487  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.820  -0.359  -3.686  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.778   2.283  -4.903  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.197   2.053  -3.882  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.319  -0.288  -5.088  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.356   0.525  -6.322  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      72.012   1.514  -5.240  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.777   0.723  -6.799  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      69.897   2.901  -6.493  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.545   3.478  -6.245  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      71.950   1.975  -8.353  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      71.440   3.589  -8.493  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      70.314   2.325  -8.631  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.742   2.247  -1.648  1.00  0.00           N  
ATOM    759  CA  ASP A 139      69.080   2.682  -0.295  1.00  0.00           C  
ATOM    760  C   ASP A 139      68.268   1.910   0.741  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.808   1.413   1.729  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.801   4.177  -0.131  1.00  0.00           C  
ATOM    763  CG  ASP A 139      69.596   4.961  -1.170  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.188   4.965  -2.319  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      70.601   5.546  -0.801  1.00  0.00           O  
ATOM    766  H   ASP A 139      68.330   2.882  -2.270  1.00  0.00           H  
ATOM    767  HA  ASP A 139      70.130   2.503  -0.122  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.746   4.363  -0.268  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      69.097   4.492   0.858  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.962   1.821   0.507  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.079   1.113   1.431  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.364  -0.386   1.427  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.813  -1.137   2.233  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.585   2.240  -0.294  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.228   1.500   2.429  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.054   1.277   1.136  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.227  -0.818   0.511  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.571  -2.234   0.416  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.018  -2.466   0.838  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.804  -3.064   0.104  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.384  -2.739  -1.016  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.231  -4.256  -1.004  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.777  -4.778   0.002  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.569  -4.874  -2.000  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.636  -0.178  -0.108  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.922  -2.796   1.070  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.499  -2.289  -1.443  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.246  -2.471  -1.608  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.360  -1.989   2.031  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.718  -2.154   2.541  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.160  -3.607   2.400  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.213  -3.900   1.834  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.792  -1.752   4.015  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.193  -0.279   4.121  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.684   0.018   5.540  1.00  0.00           C  
ATOM    796  CE  LYS A 142      71.525   1.511   5.832  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      71.716   1.756   7.289  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.692  -1.522   2.576  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.387  -1.526   1.972  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.825  -1.898   4.477  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.527  -2.361   4.518  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.983  -0.070   3.415  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.339   0.343   3.901  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.102  -0.552   6.249  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.725  -0.254   5.626  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.263   2.068   5.274  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      70.536   1.832   5.539  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.347   1.030   7.683  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      70.794   1.715   7.771  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      72.140   2.695   7.430  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.338  -4.513   2.922  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.646  -5.940   2.853  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.856  -6.371   1.403  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.543  -7.354   1.126  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.509  -6.764   3.470  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.340  -6.858   2.492  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      67.839  -7.948   2.216  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.871  -5.769   1.945  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.513  -4.219   3.362  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.553  -6.128   3.408  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      69.869  -7.758   3.695  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.176  -6.290   4.381  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      68.268  -4.901   2.162  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.120  -5.821   1.317  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.254  -5.623   0.482  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.378  -5.936  -0.939  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.949  -7.375  -1.207  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.772  -8.234  -1.527  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.824  -5.752  -1.404  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.842  -5.421  -2.892  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.198  -4.309  -3.283  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      71.475  -6.329  -3.755  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.718  -4.852   0.762  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.742  -5.269  -1.502  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.281  -4.945  -0.849  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.376  -6.664  -1.233  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      71.191  -7.214  -3.443  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      71.484  -6.126  -4.713  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.651  -7.630  -1.067  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.118  -8.973  -1.292  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.110  -8.968  -2.438  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.872  -9.993  -3.077  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.431  -9.493  -0.028  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.755 -10.826  -0.328  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      65.727 -10.812  -0.985  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.274 -11.841   0.105  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.043  -6.907  -0.807  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.932  -9.636  -1.543  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.166  -9.628   0.752  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.688  -8.780   0.297  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.519  -7.803  -2.688  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.534  -7.674  -3.759  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.234  -7.083  -3.226  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.443  -6.508  -3.973  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.747  -7.020  -2.146  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.930  -7.029  -4.530  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.333  -8.648  -4.178  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.023  -7.230  -1.920  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.816  -6.703  -1.288  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.176  -5.929  -0.024  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.300  -5.451   0.133  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.855  -7.836  -0.917  1.00  0.00           C  
ATOM    863  CG  ARG A 147      61.798  -8.859  -2.054  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.201 -10.237  -1.526  1.00  0.00           C  
ATOM    865  NE  ARG A 147      61.618 -11.294  -2.349  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      61.985 -12.562  -2.194  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.880 -12.876  -1.298  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      61.452 -13.492  -2.938  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.690  -7.696  -1.373  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.321  -6.037  -1.978  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.199  -8.318  -0.015  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      60.869  -7.431  -0.753  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      60.792  -8.904  -2.445  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      62.476  -8.565  -2.839  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      63.277 -10.326  -1.546  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.856 -10.343  -0.508  1.00  0.00           H  
ATOM    877  HE  ARG A 147      60.946 -11.065  -3.024  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      63.289 -12.163  -0.728  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      63.157 -13.830  -1.180  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      60.766 -13.251  -3.625  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      61.728 -14.446  -2.821  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.206  -5.813   0.877  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.422  -5.097   2.132  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.194  -6.029   3.318  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.431  -6.991   3.231  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.463  -3.911   2.244  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.416  -3.162   0.907  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.944  -2.965   3.348  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.693  -2.337   0.731  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.331  -6.216   0.697  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.438  -4.732   2.160  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.474  -4.273   2.489  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.334  -3.875   0.100  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.561  -2.504   0.894  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.461  -3.223   4.279  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.697  -1.948   3.083  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      63.014  -3.058   3.460  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.135  -2.558  -0.230  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.393  -2.584   1.515  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.451  -1.285   0.782  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.861  -5.731   4.430  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.722  -6.549   5.632  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.097  -5.733   6.760  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.932  -4.519   6.649  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.087  -7.066   6.091  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.670  -7.986   5.024  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.079  -8.078   3.960  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.699  -8.587   5.285  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.453  -4.952   4.443  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.085  -7.392   5.412  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.753  -6.231   6.250  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.972  -7.616   7.013  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.746  -6.418   7.845  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.132  -5.751   8.991  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.125  -4.809   9.665  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.747  -3.965  10.477  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.651  -6.780  10.016  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.070  -6.062  11.210  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.070  -5.101  11.029  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.533  -6.357  12.498  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.532  -4.433  12.135  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.995  -5.690  13.605  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.994  -4.728  13.423  1.00  0.00           C  
ATOM    924  OH  TYR A 150      58.464  -4.069  14.514  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.899  -7.385   7.875  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.284  -5.178   8.649  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.893  -7.407   9.569  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.483  -7.390  10.333  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.712  -4.873  10.035  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.305  -7.099  12.637  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.759  -3.691  11.996  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      60.352  -5.917  14.598  1.00  0.00           H  
ATOM    933  HH  TYR A 150      58.028  -4.719  15.070  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.401  -4.961   9.322  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.440  -4.115   9.906  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.648  -2.866   9.055  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.404  -1.746   9.502  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.766  -4.875  10.008  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.496  -6.370  10.141  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      64.916  -6.761  11.141  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      65.872  -7.102   9.241  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.648  -5.650   8.671  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.132  -3.816  10.897  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.354  -4.692   9.120  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.311  -4.532  10.875  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.102  -3.073   7.823  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.341  -1.960   6.913  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.119  -1.050   6.852  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.235   0.159   6.649  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.650  -2.482   5.511  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.048  -3.103   5.495  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.155  -4.091   4.339  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.630  -5.185   4.470  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.761  -3.741   3.340  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.279  -3.987   7.519  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.186  -1.390   7.269  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.920  -3.229   5.236  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.613  -1.667   4.808  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.787  -2.323   5.373  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.222  -3.621   6.426  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.944  -1.645   7.034  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.700  -0.882   7.002  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.619   0.046   8.210  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.253   1.215   8.092  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.494  -1.823   7.016  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.232  -1.031   6.771  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.847  -0.715   5.463  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.445  -0.613   7.851  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.677   0.019   5.235  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.275   0.121   7.623  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.891   0.437   6.315  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.913  -2.612   7.194  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.673  -0.290   6.100  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.610  -2.567   6.242  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.431  -2.311   7.978  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.453  -1.037   4.629  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.741  -0.857   8.861  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.381   0.263   4.225  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.669   0.443   8.457  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.989   1.003   6.139  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.963  -0.495   9.374  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.928   0.283  10.608  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.795   1.533  10.482  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.388   2.630  10.864  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.432  -0.561  11.782  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.276  -1.380  12.357  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.802  -2.310  13.451  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.230  -0.436  12.952  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.245  -1.433   9.404  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.909   0.581  10.806  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.210  -1.227  11.437  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.827   0.088  12.549  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.826  -1.969  11.570  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.883  -1.764  14.380  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.774  -2.686  13.168  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.120  -3.138  13.579  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.583  -0.988  13.618  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.642  -0.003  12.156  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.726   0.350  13.502  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.998   1.353   9.942  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.923   2.471   9.769  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.287   3.573   8.924  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.942   4.642   9.428  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.207   2.000   9.083  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.798   0.819   9.857  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.295   0.726   9.579  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      69.002   1.655   9.935  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.712  -0.272   9.015  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.269   0.456   9.657  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.173   2.873  10.739  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      65.981   1.692   8.072  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.922   2.808   9.062  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.636   0.964  10.915  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      66.318  -0.095   9.541  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.144   3.300   7.631  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.557   4.271   6.712  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.146   4.646   7.152  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.667   5.746   6.876  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.498   3.696   5.295  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.044   4.708   4.318  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.607   6.037   4.369  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.988   4.318   3.360  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.114   6.976   3.463  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.495   5.257   2.454  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      65.058   6.586   2.505  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.442   2.433   7.288  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.170   5.160   6.701  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.090   2.793   5.248  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.473   3.469   5.042  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.879   6.337   5.107  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.325   3.292   3.319  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      63.777   8.001   3.503  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.224   4.956   1.715  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.450   7.311   1.807  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.483   3.718   7.835  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.122   3.961   8.305  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.076   3.972   9.829  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.441   3.121  10.452  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.176   2.878   7.784  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.819   3.502   7.451  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.938   4.414   5.891  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.118   2.981   4.801  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.913   2.858   8.023  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.790   4.920   7.937  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.596   2.430   6.895  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.044   2.120   8.542  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.078   2.723   7.356  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.531   4.179   8.241  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.731   3.251   3.951  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      57.147   2.666   4.455  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      58.584   2.172   5.345  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.756   4.949  10.422  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.788   5.071  11.879  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.607   5.902  12.381  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.703   6.584  13.401  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.089   5.738  12.330  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.009   4.690  12.962  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.969   5.372  13.939  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.588   6.603  13.275  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.683   7.135  14.135  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.244   5.599   9.873  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.733   4.085  12.314  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.581   6.182  11.477  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.868   6.504  13.058  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.412   3.961  13.492  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.577   4.196  12.188  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.427   5.674  14.824  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.752   4.682  14.215  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.989   6.328  12.310  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.830   7.362  13.146  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.114   6.356  14.670  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.292   7.838  14.796  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.406   7.585  13.538  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.491   5.838  11.657  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.300   6.590  12.043  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.866   7.530  10.924  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.702   8.732  11.131  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.467   5.279  10.854  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.498   5.899  12.261  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.518   7.171  12.927  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.679   6.968   9.733  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.263   7.764   8.581  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.743   7.879   8.533  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.026   7.083   9.140  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.754   7.126   7.282  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      56.170   7.883   6.089  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.282   7.191   7.228  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.824   6.004   9.626  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.687   8.753   8.666  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.434   6.094   7.245  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.426   8.930   6.166  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      55.095   7.776   6.085  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      56.575   7.480   5.172  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.605   8.210   7.382  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.624   6.847   6.263  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.697   6.561   8.002  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.260   8.880   7.803  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.822   9.095   7.678  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.216   9.439   9.035  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.013   9.634   9.092  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.137   7.840   7.130  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.719   8.079   5.678  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      52.556   7.198   4.756  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      52.746   6.040   5.088  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      52.994   7.695   3.732  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.964   9.503   9.997  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.880   9.482   7.341  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.647   9.914   6.997  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.824   7.007   7.176  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.263   7.619   7.723  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.674   7.833   5.560  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.877   9.116   5.423  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.912  -7.383  -0.143  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.627  -4.953   2.139  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      62.173   1.081   1.635  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.865   1.023  -0.005  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.815   0.281  -0.251  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.272   1.699  -0.983  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.117   2.438  -0.838  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.299   2.611   0.145  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.516   1.775   1.424  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.516   0.617   1.465  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.274   3.800   0.102  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.411   4.017   1.186  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.492   5.081   1.156  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.448   5.922   0.018  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.312   5.700  -1.061  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.226   4.640  -1.019  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.441   7.065  -0.006  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.807   7.503   1.309  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.288   6.806   2.565  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.552   5.297   2.352  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.068   7.728  -1.172  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.541   7.419  -2.265  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.050   8.871  -1.150  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.428  10.147  -1.587  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.566  11.238  -1.397  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.991  12.492  -1.852  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.342  11.057  -0.776  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.451  12.114  -0.565  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.958   9.782  -0.337  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.811   8.689  -0.523  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.948  12.696  -2.921  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.104  11.957  -0.052  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      62.792   1.694  -1.872  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      60.316   2.418   2.270  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.009   0.613   2.418  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.042  -0.317   1.332  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.792   0.739   0.672  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.450   3.368   2.048  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.278   6.347  -1.925  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.890   4.472  -1.854  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.742   7.351   1.245  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.978   8.562   1.446  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      55.564   6.945   3.356  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.185   7.291   2.919  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.597   4.758   2.181  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      56.996   4.853   3.267  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.382  10.296  -2.072  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.003   9.643   0.146  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.510   7.710  -0.182  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.918  12.941  -2.514  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      55.627  13.506  -3.561  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.040  11.800  -3.517  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.426  11.708  -0.855  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.771  12.874   0.411  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.074  11.167   0.683  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  91      51.984  12.555  14.776  1.00  0.00           N  
ATOM      2  CA  GLY A  91      53.271  11.871  14.858  1.00  0.00           C  
ATOM      3  C   GLY A  91      53.078  10.360  14.894  1.00  0.00           C  
ATOM      4  O   GLY A  91      51.954   9.861  14.848  1.00  0.00           O  
ATOM      5  H   GLY A  91      51.950  13.513  14.573  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      53.869  12.135  13.997  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      53.783  12.183  15.756  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.190   9.634  14.977  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.133   8.177  15.019  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.419   7.607  15.607  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.482   8.222  15.529  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.933   7.607  13.613  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.788   8.392  12.615  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.465   7.931  11.192  1.00  0.00           C  
ATOM     15  CE  LYS A  92      54.154   9.148  10.318  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      55.361  10.016  10.225  1.00  0.00           N  
ATOM     17  H   LYS A  92      55.060  10.085  15.010  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.301   7.876  15.638  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.228   6.567  13.601  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      52.893   7.689  13.336  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      54.573   9.447  12.710  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.833   8.218  12.820  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      55.315   7.402  10.785  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.608   7.276  11.212  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.871   8.818   9.330  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.341   9.707  10.758  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      56.051   9.582   9.580  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      55.786  10.120  11.170  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      55.089  10.950   9.861  1.00  0.00           H  
ATOM     30  N   SER A  93      55.306   6.421  16.197  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.462   5.765  16.800  1.00  0.00           C  
ATOM     32  C   SER A  93      56.436   4.270  16.494  1.00  0.00           C  
ATOM     33  O   SER A  93      55.778   3.827  15.553  1.00  0.00           O  
ATOM     34  CB  SER A  93      56.462   5.965  18.316  1.00  0.00           C  
ATOM     35  OG  SER A  93      57.709   6.516  18.718  1.00  0.00           O  
ATOM     36  H   SER A  93      54.432   5.980  16.228  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.364   6.193  16.389  1.00  0.00           H  
ATOM     38  HB2 SER A  93      55.671   6.642  18.591  1.00  0.00           H  
ATOM     39  HB3 SER A  93      56.303   5.012  18.804  1.00  0.00           H  
ATOM     40  HG  SER A  93      57.648   6.742  19.649  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.157   3.498  17.302  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.204   2.052  17.108  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.791   1.479  17.065  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.543   0.439  16.454  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.978   1.384  18.247  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.376   0.998  17.760  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.194   0.465  18.931  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.584   1.262  19.768  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.418  -0.734  18.975  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.660   3.905  18.038  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.701   1.837  16.174  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.061   2.071  19.076  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.453   0.496  18.567  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      59.294   0.236  16.999  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.866   1.868  17.348  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.868   2.174  17.724  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.475   1.735  17.763  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.891   1.684  16.355  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.624   0.610  15.816  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.639   2.694  18.612  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.095   1.954  19.835  1.00  0.00           C  
ATOM     62  CD  GLU A  95      53.229   1.195  20.514  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      54.083   1.843  21.098  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      53.227  -0.023  20.441  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.127   2.995  18.193  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.429   0.750  18.200  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.257   3.520  18.935  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.814   3.069  18.025  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.672   2.668  20.528  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.332   1.257  19.525  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.691   2.861  15.769  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.133   2.947  14.422  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.084   2.319  13.408  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.657   1.757  12.399  1.00  0.00           O  
ATOM     75  CB  GLU A  96      51.889   4.407  14.036  1.00  0.00           C  
ATOM     76  CG  GLU A  96      50.654   4.930  14.772  1.00  0.00           C  
ATOM     77  CD  GLU A  96      49.405   4.608  13.959  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      48.984   3.463  13.986  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      48.889   5.510  13.320  1.00  0.00           O  
ATOM     80  H   GLU A  96      52.920   3.684  16.249  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.193   2.418  14.397  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.750   5.001  14.309  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.727   4.476  12.971  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.586   4.457  15.741  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.735   5.999  14.897  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.380   2.423  13.687  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.391   1.864  12.794  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.990   0.463  12.344  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.991   0.154  11.152  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.747   1.792  13.500  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.723   2.763  12.833  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.936   2.973  13.741  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.183   2.182  11.493  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.661   2.882  14.506  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.483   2.499  11.926  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.625   2.060  14.540  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.136   0.787  13.430  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.230   3.710  12.667  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.621   3.448  14.658  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.657   3.602  13.240  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.387   2.018  13.967  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.831   1.166  11.401  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      59.261   2.195  11.446  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.780   2.777  10.687  1.00  0.00           H  
ATOM    105  N   SER A  98      54.647  -0.380  13.312  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.244  -1.749  13.008  1.00  0.00           C  
ATOM    107  C   SER A  98      53.255  -1.767  11.848  1.00  0.00           C  
ATOM    108  O   SER A  98      53.355  -2.591  10.939  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.594  -2.398  14.229  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.830  -1.587  15.372  1.00  0.00           O  
ATOM    111  H   SER A  98      54.666  -0.078  14.244  1.00  0.00           H  
ATOM    112  HA  SER A  98      55.118  -2.320  12.732  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.533  -2.488  14.069  1.00  0.00           H  
ATOM    114  HB3 SER A  98      54.018  -3.383  14.379  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.350  -1.969  16.110  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.298  -0.844  11.888  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.293  -0.757  10.833  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.950  -0.377   9.510  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.686  -0.981   8.471  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.236   0.291  11.186  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.966  -0.406  11.662  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.056  -1.183  12.598  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.922  -0.153  11.083  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.268  -0.212  12.636  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.812  -1.718  10.724  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.613   0.930  11.972  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      50.013   0.886  10.314  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.813   0.633   9.565  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.513   1.094   8.370  1.00  0.00           C  
ATOM    130  C   LEU A 100      54.011  -0.094   7.553  1.00  0.00           C  
ATOM    131  O   LEU A 100      54.046  -0.049   6.323  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.707   1.971   8.754  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.436   3.416   8.336  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.495   4.334   8.950  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.494   3.523   6.810  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.983   1.075  10.423  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.832   1.676   7.767  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.856   1.926   9.824  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.593   1.612   8.252  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.457   3.714   8.683  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.009   5.140   9.480  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      56.116   4.742   8.166  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.107   3.769   9.637  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.350   2.976   6.443  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.580   4.561   6.525  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.592   3.106   6.387  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.396  -1.160   8.251  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.892  -2.358   7.581  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.762  -3.051   6.827  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.804  -3.182   5.604  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.491  -3.336   8.594  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.474  -4.240   7.891  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      56.025  -5.135   6.913  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.835  -4.179   8.213  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.938  -5.970   6.257  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.747  -5.015   7.558  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.299  -5.910   6.580  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.347  -1.140   9.229  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.659  -2.073   6.877  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.999  -2.784   9.371  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.703  -3.932   9.030  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.976  -5.181   6.664  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.181  -3.489   8.968  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.592  -6.661   5.503  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.798  -4.969   7.807  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      59.003  -6.554   6.074  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.745  -3.485   7.567  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.606  -4.152   6.945  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.957  -3.213   5.941  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.550  -3.619   4.852  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.569  -4.556   7.995  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.352  -5.167   7.296  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.148  -5.130   8.239  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.074  -4.322   7.668  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      45.819  -4.450   8.091  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      45.533  -5.306   9.034  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      44.875  -3.720   7.565  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.756  -3.346   8.536  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.951  -5.037   6.431  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.002  -5.282   8.668  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.262  -3.684   8.552  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.128  -4.601   6.403  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.566  -6.191   7.030  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.789  -6.135   8.397  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      48.451  -4.707   9.186  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.280  -3.675   6.961  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.256  -5.865   9.439  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      44.589  -5.402   9.352  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.094  -3.064   6.843  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      43.932  -3.816   7.884  1.00  0.00           H  
ATOM    191  N   MET A 103      50.885  -1.942   6.321  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.305  -0.928   5.454  1.00  0.00           C  
ATOM    193  C   MET A 103      50.997  -0.957   4.098  1.00  0.00           C  
ATOM    194  O   MET A 103      50.397  -0.658   3.065  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.483   0.456   6.077  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.361   1.380   5.608  1.00  0.00           C  
ATOM    197  SD  MET A 103      49.718   1.968   3.934  1.00  0.00           S  
ATOM    198  CE  MET A 103      48.851   3.551   4.063  1.00  0.00           C  
ATOM    199  H   MET A 103      51.238  -1.681   7.197  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.252  -1.126   5.323  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.452   0.370   7.154  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.435   0.864   5.777  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.427   0.839   5.608  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.289   2.224   6.278  1.00  0.00           H  
ATOM    205  HE1 MET A 103      49.007   3.966   5.049  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.796   3.400   3.902  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.233   4.232   3.315  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.273  -1.329   4.121  1.00  0.00           N  
ATOM    209  CA  PHE A 104      53.062  -1.408   2.898  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.833  -2.752   2.210  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.593  -2.815   1.005  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.551  -1.250   3.218  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.235  -0.515   2.090  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.995  -0.891   0.763  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      56.108   0.543   2.371  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.628  -0.209  -0.283  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.742   1.225   1.324  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.501   0.848  -0.003  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.690  -1.557   4.978  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.760  -0.615   2.232  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.663  -0.688   4.134  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.999  -2.225   3.338  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.322  -1.707   0.547  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      56.294   0.834   3.394  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.443  -0.500  -1.307  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      57.415   2.041   1.540  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.989   1.374  -0.810  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.903  -3.827   2.994  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.695  -5.169   2.452  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.221  -5.375   2.114  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.360  -5.361   2.994  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.130  -6.234   3.463  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.287  -7.047   2.888  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.514  -6.959   1.693  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.930  -7.748   3.654  1.00  0.00           O  
ATOM    236  H   ASP A 105      53.093  -3.716   3.949  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.279  -5.278   1.552  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.446  -5.754   4.377  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.300  -6.892   3.671  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.942  -5.558   0.827  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.567  -5.756   0.376  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.240  -7.243   0.252  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.087  -7.622   0.046  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.352  -5.083  -0.981  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.563  -3.573  -0.841  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.217  -2.856  -0.956  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.190  -3.549  -0.056  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.095  -2.595   0.277  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.669  -5.553   0.171  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.896  -5.310   1.094  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.056  -5.481  -1.697  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.345  -5.273  -1.322  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.005  -3.360   0.122  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.221  -3.227  -1.624  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.330  -1.827  -0.648  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      47.877  -2.891  -1.980  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      46.778  -4.403  -0.573  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.672  -3.877   0.853  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.294  -3.116   0.688  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.786  -2.107  -0.588  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.441  -1.897   0.965  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.265  -8.083   0.380  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.065  -9.527   0.280  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.417 -10.207   1.601  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.070 -11.366   1.832  1.00  0.00           O  
ATOM    266  CB  ASN A 107      50.927 -10.117  -0.846  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.364 -10.311  -0.365  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.820 -11.442  -0.197  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.109  -9.267  -0.131  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.163  -7.729   0.544  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.026  -9.719   0.057  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.518 -11.071  -1.147  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.922  -9.444  -1.690  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.748  -8.366  -0.265  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.032  -9.383   0.178  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.111  -9.471   2.464  1.00  0.00           N  
ATOM    277  CA  ALA A 108      51.510 -10.007   3.761  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.435 -11.205   3.580  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.993 -12.353   3.567  1.00  0.00           O  
ATOM    280  CB  ALA A 108      50.282 -10.443   4.563  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.360  -8.554   2.224  1.00  0.00           H  
ATOM    282  HA  ALA A 108      52.032  -9.240   4.313  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.937  -9.619   5.170  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      50.545 -11.274   5.200  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.497 -10.743   3.884  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.728 -10.922   3.440  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.715 -11.982   3.261  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.832 -11.844   4.290  1.00  0.00           C  
ATOM    289  O   ASP A 109      56.330 -12.836   4.822  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.318 -11.927   1.855  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.798 -10.510   1.561  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.047  -9.585   1.823  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.909 -10.371   1.077  1.00  0.00           O  
ATOM    294  H   ASP A 109      54.022  -9.987   3.459  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.231 -12.938   3.396  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.152 -12.611   1.795  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.568 -12.209   1.131  1.00  0.00           H  
ATOM    298  N   GLY A 110      56.217 -10.602   4.568  1.00  0.00           N  
ATOM    299  CA  GLY A 110      57.275 -10.345   5.542  1.00  0.00           C  
ATOM    300  C   GLY A 110      58.310  -9.378   4.979  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.944  -8.626   5.718  1.00  0.00           O  
ATOM    302  H   GLY A 110      55.782  -9.848   4.116  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      56.839  -9.920   6.434  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      57.761 -11.276   5.791  1.00  0.00           H  
ATOM    305  N   TYR A 111      58.475  -9.407   3.660  1.00  0.00           N  
ATOM    306  CA  TYR A 111      59.440  -8.528   3.007  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.769  -7.723   1.900  1.00  0.00           C  
ATOM    308  O   TYR A 111      58.060  -8.272   1.056  1.00  0.00           O  
ATOM    309  CB  TYR A 111      60.582  -9.342   2.395  1.00  0.00           C  
ATOM    310  CG  TYR A 111      61.262 -10.153   3.470  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      61.621  -9.550   4.682  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.537 -11.508   3.254  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      62.255 -10.304   5.677  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      62.170 -12.262   4.249  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      62.530 -11.659   5.461  1.00  0.00           C  
ATOM    316  OH  TYR A 111      63.156 -12.401   6.442  1.00  0.00           O  
ATOM    317  H   TYR A 111      57.943 -10.028   3.120  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.849  -7.848   3.738  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      60.185 -10.005   1.640  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      61.298  -8.672   1.943  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      61.410  -8.504   4.848  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.260 -11.973   2.319  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      62.531  -9.840   6.611  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.382 -13.308   4.083  1.00  0.00           H  
ATOM    325  HH  TYR A 111      63.941 -12.798   6.057  1.00  0.00           H  
ATOM    326  N   ILE A 112      59.013  -6.416   1.905  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.438  -5.545   0.886  1.00  0.00           C  
ATOM    328  C   ILE A 112      59.315  -5.569  -0.361  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.543  -5.553  -0.276  1.00  0.00           O  
ATOM    330  CB  ILE A 112      58.321  -4.106   1.406  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      57.123  -4.011   2.351  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      58.117  -3.139   0.235  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.606  -3.635   3.751  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.593  -6.035   2.596  1.00  0.00           H  
ATOM    335  HA  ILE A 112      57.454  -5.906   0.630  1.00  0.00           H  
ATOM    336  HB  ILE A 112      59.224  -3.841   1.938  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      56.439  -3.256   1.991  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.619  -4.964   2.391  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.461  -3.589  -0.495  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      59.070  -2.921  -0.224  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.676  -2.223   0.599  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      58.293  -2.805   3.684  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      58.107  -4.482   4.197  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.759  -3.355   4.361  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.669  -5.612  -1.519  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.400  -5.644  -2.784  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.965  -4.490  -3.679  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.030  -3.755  -3.360  1.00  0.00           O  
ATOM    349  CB  ASP A 113      59.171  -6.968  -3.531  1.00  0.00           C  
ATOM    350  CG  ASP A 113      58.120  -7.812  -2.811  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      58.495  -8.559  -1.922  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.957  -7.698  -3.161  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.689  -5.626  -1.525  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.454  -5.542  -2.576  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.834  -6.758  -4.535  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      60.100  -7.518  -3.574  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.657  -4.339  -4.803  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.341  -3.272  -5.743  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.906  -3.405  -6.241  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.211  -2.411  -6.449  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.291  -3.323  -6.939  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.706  -2.962  -6.486  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      62.552  -4.234  -6.390  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      62.336  -2.010  -7.505  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.392  -4.953  -5.005  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.455  -2.320  -5.246  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      60.289  -4.319  -7.357  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.964  -2.619  -7.686  1.00  0.00           H  
ATOM    369  HG  LEU A 114      61.664  -2.483  -5.519  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.546  -4.593  -5.372  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      63.566  -4.015  -6.689  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      62.139  -4.990  -7.042  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.567  -2.553  -8.409  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      63.243  -1.593  -7.094  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.642  -1.214  -7.730  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.472  -4.647  -6.433  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.116  -4.904  -6.910  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.104  -4.113  -6.088  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.198  -3.481  -6.632  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.786  -6.394  -6.806  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.839  -7.027  -8.197  1.00  0.00           C  
ATOM    382  CD  GLU A 115      54.491  -7.661  -8.518  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      53.890  -8.219  -7.615  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      54.077  -7.579  -9.663  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.071  -5.401  -6.252  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.045  -4.601  -7.943  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.505  -6.877  -6.161  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.795  -6.514  -6.395  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.065  -6.266  -8.930  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.606  -7.787  -8.218  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.268  -4.159  -4.770  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.364  -3.446  -3.871  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.670  -1.952  -3.879  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.766  -1.117  -3.887  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.505  -3.972  -2.442  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.804  -5.326  -2.323  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.393  -6.101  -1.150  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.519  -5.811  -0.779  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.710  -6.971  -0.638  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.007  -4.681  -4.394  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.347  -3.599  -4.200  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.553  -4.086  -2.204  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.054  -3.274  -1.754  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.747  -5.170  -2.159  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.948  -5.889  -3.233  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.959  -1.625  -3.875  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.382  -0.228  -3.880  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.579   0.571  -4.902  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.012   1.618  -4.588  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.869  -0.120  -4.222  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.640   0.377  -3.000  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.720  -0.641  -2.628  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.296   1.720  -3.326  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.637  -2.334  -3.868  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.218   0.192  -2.898  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.242  -1.090  -4.515  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.001   0.578  -5.036  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.959   0.498  -2.170  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      60.472  -0.162  -2.020  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.176  -1.027  -3.528  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.273  -1.454  -2.075  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.672   1.701  -4.338  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.114   1.897  -2.643  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      58.567   2.511  -3.227  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.543   0.065  -6.131  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.813   0.737  -7.203  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.363   0.986  -6.797  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.820   2.069  -7.018  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.835  -0.111  -8.475  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.280  -0.288  -8.947  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.449  -1.673  -9.576  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.912  -1.881  -9.972  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.994  -2.191 -11.428  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.017  -0.771  -6.322  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.287   1.685  -7.408  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.400  -1.079  -8.270  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.265   0.383  -9.247  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.515   0.471  -9.678  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.948  -0.195  -8.103  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.157  -2.430  -8.862  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      55.826  -1.748 -10.455  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.472  -0.981  -9.764  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.326  -2.702  -9.405  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.929  -1.309 -11.975  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.210  -2.822 -11.692  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.900  -2.657 -11.633  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.739  -0.028  -6.206  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.348   0.095  -5.778  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.176   1.312  -4.875  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.237   2.093  -5.035  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.900  -1.159  -5.025  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.797  -2.328  -6.008  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.532  -0.910  -4.384  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.184  -3.540  -5.304  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.218  -0.870  -6.057  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.724   0.218  -6.651  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.621  -1.394  -4.256  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.172  -2.042  -6.842  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.783  -2.584  -6.368  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.070  -1.854  -4.140  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.903  -0.370  -5.076  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.658  -0.327  -3.483  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.570  -3.605  -4.297  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.438  -4.439  -5.846  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.110  -3.432  -5.271  1.00  0.00           H  
ATOM    466  N   MET A 120      52.094   1.468  -3.927  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.033   2.600  -3.008  1.00  0.00           C  
ATOM    468  C   MET A 120      52.000   3.909  -3.789  1.00  0.00           C  
ATOM    469  O   MET A 120      51.482   4.920  -3.316  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.247   2.603  -2.077  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.910   3.376  -0.801  1.00  0.00           C  
ATOM    472  SD  MET A 120      54.110   2.959   0.489  1.00  0.00           S  
ATOM    473  CE  MET A 120      53.163   3.595   1.894  1.00  0.00           C  
ATOM    474  H   MET A 120      52.823   0.818  -3.846  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.135   2.522  -2.413  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.508   1.585  -1.824  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.080   3.076  -2.573  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.950   4.437  -1.001  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.918   3.110  -0.469  1.00  0.00           H  
ATOM    480  HE1 MET A 120      53.737   3.465   2.801  1.00  0.00           H  
ATOM    481  HE2 MET A 120      52.234   3.055   1.978  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.955   4.645   1.742  1.00  0.00           H  
ATOM    483  N   LEU A 121      52.557   3.873  -4.996  1.00  0.00           N  
ATOM    484  CA  LEU A 121      52.587   5.059  -5.848  1.00  0.00           C  
ATOM    485  C   LEU A 121      51.345   5.108  -6.728  1.00  0.00           C  
ATOM    486  O   LEU A 121      50.644   6.118  -6.784  1.00  0.00           O  
ATOM    487  CB  LEU A 121      53.829   5.044  -6.740  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.055   4.689  -5.899  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      56.278   4.561  -6.808  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.300   5.791  -4.867  1.00  0.00           C  
ATOM    491  H   LEU A 121      52.952   3.037  -5.320  1.00  0.00           H  
ATOM    492  HA  LEU A 121      52.613   5.940  -5.225  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      53.702   4.309  -7.521  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      53.968   6.018  -7.181  1.00  0.00           H  
ATOM    495  HG  LEU A 121      54.883   3.750  -5.392  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      56.769   3.618  -6.621  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      56.963   5.371  -6.605  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      55.965   4.605  -7.841  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.274   5.367  -3.874  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      54.531   6.544  -4.956  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.266   6.241  -5.043  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.078   3.999  -7.414  1.00  0.00           N  
ATOM    503  CA  GLN A 122      49.913   3.921  -8.289  1.00  0.00           C  
ATOM    504  C   GLN A 122      48.634   4.110  -7.479  1.00  0.00           C  
ATOM    505  O   GLN A 122      47.618   4.577  -7.994  1.00  0.00           O  
ATOM    506  CB  GLN A 122      49.861   2.563  -8.994  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.191   2.306  -9.706  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.023   1.167 -10.708  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.799   0.212 -10.708  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      50.045   1.212 -11.571  1.00  0.00           N  
ATOM    511  H   GLN A 122      51.671   3.224  -7.327  1.00  0.00           H  
ATOM    512  HA  GLN A 122      49.978   4.700  -9.033  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      49.685   1.785  -8.265  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.061   2.565  -9.719  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      51.500   3.201 -10.227  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.942   2.034  -8.980  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      49.426   1.972 -11.572  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      49.930   0.486 -12.219  1.00  0.00           H  
ATOM    519  N   ALA A 123      48.700   3.741  -6.202  1.00  0.00           N  
ATOM    520  CA  ALA A 123      47.544   3.871  -5.318  1.00  0.00           C  
ATOM    521  C   ALA A 123      47.263   5.340  -5.018  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.110   5.767  -4.957  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.791   3.133  -4.001  1.00  0.00           C  
ATOM    524  H   ALA A 123      49.538   3.376  -5.849  1.00  0.00           H  
ATOM    525  HA  ALA A 123      46.681   3.440  -5.802  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.107   2.121  -4.209  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      46.879   3.114  -3.422  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.561   3.643  -3.442  1.00  0.00           H  
ATOM    529  N   THR A 124      48.332   6.109  -4.828  1.00  0.00           N  
ATOM    530  CA  THR A 124      48.193   7.532  -4.531  1.00  0.00           C  
ATOM    531  C   THR A 124      48.017   8.332  -5.817  1.00  0.00           C  
ATOM    532  O   THR A 124      48.805   9.229  -6.119  1.00  0.00           O  
ATOM    533  CB  THR A 124      49.428   8.048  -3.790  1.00  0.00           C  
ATOM    534  OG1 THR A 124      49.305   9.450  -3.589  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.681   7.756  -4.618  1.00  0.00           C  
ATOM    536  H   THR A 124      49.228   5.713  -4.886  1.00  0.00           H  
ATOM    537  HA  THR A 124      47.324   7.677  -3.906  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.509   7.553  -2.835  1.00  0.00           H  
ATOM    539  HG1 THR A 124      49.290   9.873  -4.451  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.482   7.965  -5.659  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.952   6.716  -4.506  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.493   8.379  -4.274  1.00  0.00           H  
ATOM    543  N   GLY A 125      46.974   7.998  -6.571  1.00  0.00           N  
ATOM    544  CA  GLY A 125      46.699   8.692  -7.826  1.00  0.00           C  
ATOM    545  C   GLY A 125      47.884   8.579  -8.779  1.00  0.00           C  
ATOM    546  O   GLY A 125      48.096   9.440  -9.633  1.00  0.00           O  
ATOM    547  H   GLY A 125      46.380   7.275  -6.280  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      45.826   8.254  -8.290  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      46.509   9.735  -7.623  1.00  0.00           H  
ATOM    550  N   GLU A 126      48.651   7.502  -8.624  1.00  0.00           N  
ATOM    551  CA  GLU A 126      49.817   7.272  -9.475  1.00  0.00           C  
ATOM    552  C   GLU A 126      50.500   8.591  -9.820  1.00  0.00           C  
ATOM    553  O   GLU A 126      50.657   8.939 -10.991  1.00  0.00           O  
ATOM    554  CB  GLU A 126      49.405   6.569 -10.770  1.00  0.00           C  
ATOM    555  CG  GLU A 126      48.063   7.125 -11.252  1.00  0.00           C  
ATOM    556  CD  GLU A 126      47.581   6.318 -12.452  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.300   5.426 -12.869  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      46.498   6.604 -12.937  1.00  0.00           O  
ATOM    559  H   GLU A 126      48.428   6.849  -7.927  1.00  0.00           H  
ATOM    560  HA  GLU A 126      50.517   6.643  -8.946  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.157   6.739 -11.526  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.308   5.509 -10.589  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      47.337   7.055 -10.456  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      48.184   8.158 -11.540  1.00  0.00           H  
ATOM    565  N   THR A 127      50.903   9.324  -8.785  1.00  0.00           N  
ATOM    566  CA  THR A 127      51.569  10.608  -8.986  1.00  0.00           C  
ATOM    567  C   THR A 127      53.082  10.458  -8.844  1.00  0.00           C  
ATOM    568  O   THR A 127      53.773  11.376  -8.402  1.00  0.00           O  
ATOM    569  CB  THR A 127      51.068  11.635  -7.966  1.00  0.00           C  
ATOM    570  OG1 THR A 127      51.093  11.061  -6.666  1.00  0.00           O  
ATOM    571  CG2 THR A 127      49.636  12.045  -8.316  1.00  0.00           C  
ATOM    572  H   THR A 127      50.750   8.997  -7.874  1.00  0.00           H  
ATOM    573  HA  THR A 127      51.345  10.967  -9.980  1.00  0.00           H  
ATOM    574  HB  THR A 127      51.703  12.506  -7.989  1.00  0.00           H  
ATOM    575  HG1 THR A 127      50.328  11.384  -6.184  1.00  0.00           H  
ATOM    576 HG21 THR A 127      49.627  12.533  -9.280  1.00  0.00           H  
ATOM    577 HG22 THR A 127      49.263  12.724  -7.565  1.00  0.00           H  
ATOM    578 HG23 THR A 127      49.009  11.167  -8.352  1.00  0.00           H  
ATOM    579  N   ILE A 128      53.588   9.288  -9.229  1.00  0.00           N  
ATOM    580  CA  ILE A 128      55.023   9.020  -9.146  1.00  0.00           C  
ATOM    581  C   ILE A 128      55.435   8.029 -10.234  1.00  0.00           C  
ATOM    582  O   ILE A 128      54.684   7.116 -10.579  1.00  0.00           O  
ATOM    583  CB  ILE A 128      55.380   8.452  -7.765  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.422   9.591  -6.745  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      56.751   7.771  -7.811  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      54.271   9.428  -5.751  1.00  0.00           C  
ATOM    587  H   ILE A 128      52.988   8.595  -9.575  1.00  0.00           H  
ATOM    588  HA  ILE A 128      55.561   9.945  -9.293  1.00  0.00           H  
ATOM    589  HB  ILE A 128      54.632   7.731  -7.469  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      56.363   9.563  -6.215  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.323  10.536  -7.256  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      56.749   7.007  -8.574  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      56.962   7.322  -6.851  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      57.510   8.505  -8.038  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      53.962   8.394  -5.724  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      53.440  10.044  -6.060  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      54.599   9.732  -4.768  1.00  0.00           H  
ATOM    598  N   THR A 129      56.637   8.222 -10.771  1.00  0.00           N  
ATOM    599  CA  THR A 129      57.142   7.341 -11.823  1.00  0.00           C  
ATOM    600  C   THR A 129      57.767   6.088 -11.218  1.00  0.00           C  
ATOM    601  O   THR A 129      57.458   5.705 -10.090  1.00  0.00           O  
ATOM    602  CB  THR A 129      58.194   8.062 -12.670  1.00  0.00           C  
ATOM    603  OG1 THR A 129      58.567   7.233 -13.763  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.425   8.364 -11.815  1.00  0.00           C  
ATOM    605  H   THR A 129      57.191   8.967 -10.458  1.00  0.00           H  
ATOM    606  HA  THR A 129      56.321   7.051 -12.461  1.00  0.00           H  
ATOM    607  HB  THR A 129      57.784   8.988 -13.044  1.00  0.00           H  
ATOM    608  HG1 THR A 129      59.274   7.672 -14.241  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.388   9.390 -11.479  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.318   8.210 -12.402  1.00  0.00           H  
ATOM    611 HG23 THR A 129      59.440   7.706 -10.959  1.00  0.00           H  
ATOM    612  N   GLU A 130      58.651   5.452 -11.984  1.00  0.00           N  
ATOM    613  CA  GLU A 130      59.318   4.239 -11.516  1.00  0.00           C  
ATOM    614  C   GLU A 130      60.679   4.575 -10.915  1.00  0.00           C  
ATOM    615  O   GLU A 130      61.202   3.841 -10.076  1.00  0.00           O  
ATOM    616  CB  GLU A 130      59.516   3.257 -12.673  1.00  0.00           C  
ATOM    617  CG  GLU A 130      59.283   1.828 -12.176  1.00  0.00           C  
ATOM    618  CD  GLU A 130      58.479   1.052 -13.214  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      58.117   1.643 -14.218  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      58.237  -0.123 -12.990  1.00  0.00           O  
ATOM    621  H   GLU A 130      58.858   5.803 -12.875  1.00  0.00           H  
ATOM    622  HA  GLU A 130      58.706   3.770 -10.761  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      58.814   3.484 -13.462  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      60.524   3.344 -13.051  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      60.235   1.343 -12.020  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      58.735   1.856 -11.246  1.00  0.00           H  
ATOM    627  N   ASP A 131      61.248   5.694 -11.356  1.00  0.00           N  
ATOM    628  CA  ASP A 131      62.552   6.123 -10.858  1.00  0.00           C  
ATOM    629  C   ASP A 131      62.482   6.422  -9.364  1.00  0.00           C  
ATOM    630  O   ASP A 131      63.505   6.515  -8.686  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.019   7.380 -11.595  1.00  0.00           C  
ATOM    632  CG  ASP A 131      63.004   7.124 -13.098  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      62.248   6.268 -13.526  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      63.749   7.788 -13.800  1.00  0.00           O  
ATOM    635  H   ASP A 131      60.785   6.238 -12.027  1.00  0.00           H  
ATOM    636  HA  ASP A 131      63.269   5.333 -11.026  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.356   8.200 -11.362  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.023   7.628 -11.284  1.00  0.00           H  
ATOM    639  N   ASP A 132      61.261   6.574  -8.861  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.061   6.866  -7.444  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.159   5.590  -6.614  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.390   5.633  -5.405  1.00  0.00           O  
ATOM    643  CB  ASP A 132      59.689   7.504  -7.218  1.00  0.00           C  
ATOM    644  CG  ASP A 132      59.808   9.020  -7.323  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      60.540   9.479  -8.184  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      59.164   9.701  -6.541  1.00  0.00           O  
ATOM    647  H   ASP A 132      60.482   6.490  -9.450  1.00  0.00           H  
ATOM    648  HA  ASP A 132      61.824   7.557  -7.117  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      58.998   7.143  -7.967  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.326   7.240  -6.236  1.00  0.00           H  
ATOM    651  N   ILE A 133      60.980   4.452  -7.278  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.048   3.163  -6.595  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.497   2.699  -6.477  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.063   2.649  -5.385  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.244   2.110  -7.363  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      58.749   2.395  -7.203  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.554   0.717  -6.810  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.173   2.878  -8.535  1.00  0.00           C  
ATOM    659  H   ILE A 133      60.798   4.478  -8.240  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.631   3.268  -5.605  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.509   2.148  -8.410  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.242   1.491  -6.897  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      58.607   3.159  -6.453  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      61.621   0.554  -6.822  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.069  -0.029  -7.422  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.190   0.643  -5.796  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.131   2.602  -8.598  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.717   2.422  -9.349  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.265   3.953  -8.599  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.086   2.355  -7.617  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.469   1.887  -7.642  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.374   2.828  -6.851  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.154   2.394  -6.003  1.00  0.00           O  
ATOM    674  CB  GLU A 134      64.978   1.801  -9.082  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.088   0.752  -9.170  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.662  -0.361 -10.122  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      64.481  -0.667 -10.153  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      66.523  -0.890 -10.805  1.00  0.00           O  
ATOM    679  H   GLU A 134      62.583   2.412  -8.456  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.514   0.904  -7.199  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.163   1.520  -9.734  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      65.368   2.761  -9.384  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.993   1.215  -9.536  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.268   0.335  -8.190  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.265   4.121  -7.140  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.084   5.118  -6.453  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.945   4.977  -4.939  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.921   5.101  -4.198  1.00  0.00           O  
ATOM    689  CB  GLU A 135      65.663   6.531  -6.860  1.00  0.00           C  
ATOM    690  CG  GLU A 135      66.695   7.537  -6.345  1.00  0.00           C  
ATOM    691  CD  GLU A 135      66.156   8.954  -6.515  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      65.055   9.091  -7.022  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      66.853   9.881  -6.136  1.00  0.00           O  
ATOM    694  H   GLU A 135      64.629   4.410  -7.828  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.117   4.970  -6.725  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.605   6.593  -7.937  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      64.698   6.758  -6.433  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      66.890   7.349  -5.299  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.611   7.432  -6.906  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.720   4.720  -4.489  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.459   4.569  -3.060  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.823   3.164  -2.588  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.103   2.944  -1.410  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.981   4.825  -2.759  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.849   6.018  -1.811  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.863   7.031  -2.395  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.335   5.533  -0.454  1.00  0.00           C  
ATOM    708  H   LEU A 136      63.981   4.635  -5.126  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.054   5.288  -2.516  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.458   5.036  -3.681  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.552   3.950  -2.295  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.815   6.487  -1.686  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      62.010   7.990  -1.922  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.853   6.693  -2.218  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.030   7.124  -3.459  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.148   4.471  -0.498  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.419   6.051  -0.210  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      63.076   5.737   0.305  1.00  0.00           H  
ATOM    719  N   MET A 137      64.811   2.213  -3.518  1.00  0.00           N  
ATOM    720  CA  MET A 137      65.135   0.828  -3.183  1.00  0.00           C  
ATOM    721  C   MET A 137      66.639   0.654  -2.986  1.00  0.00           C  
ATOM    722  O   MET A 137      67.089  -0.320  -2.385  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.665  -0.117  -4.291  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.117  -1.403  -3.669  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.824  -2.835  -4.521  1.00  0.00           S  
ATOM    726  CE  MET A 137      64.361  -4.083  -3.295  1.00  0.00           C  
ATOM    727  H   MET A 137      64.576   2.444  -4.441  1.00  0.00           H  
ATOM    728  HA  MET A 137      64.631   0.564  -2.265  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.887   0.364  -4.868  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.496  -0.358  -4.936  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.382  -1.438  -2.623  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.041  -1.419  -3.768  1.00  0.00           H  
ATOM    733  HE1 MET A 137      64.761  -3.804  -2.330  1.00  0.00           H  
ATOM    734  HE2 MET A 137      64.762  -5.041  -3.584  1.00  0.00           H  
ATOM    735  HE3 MET A 137      63.283  -4.150  -3.238  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.412   1.606  -3.499  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.866   1.540  -3.371  1.00  0.00           C  
ATOM    738  C   LYS A 138      69.297   1.920  -1.957  1.00  0.00           C  
ATOM    739  O   LYS A 138      70.270   1.387  -1.424  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.538   2.487  -4.368  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.412   1.679  -5.328  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.438   2.602  -5.988  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.593   2.220  -7.461  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.670   1.200  -7.599  1.00  0.00           N  
ATOM    745  H   LYS A 138      67.001   2.361  -3.970  1.00  0.00           H  
ATOM    746  HA  LYS A 138      69.191   0.531  -3.576  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.780   3.017  -4.927  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.153   3.195  -3.833  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.926   0.902  -4.780  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.792   1.231  -6.090  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.102   3.626  -5.913  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      72.390   2.498  -5.489  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.662   1.813  -7.827  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.852   3.098  -8.035  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.472   0.399  -6.967  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      73.585   1.626  -7.346  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      72.704   0.862  -8.582  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.561   2.852  -1.358  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.874   3.302  -0.004  1.00  0.00           C  
ATOM    760  C   ASP A 139      68.172   2.424   1.027  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.803   1.878   1.933  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.428   4.754   0.191  1.00  0.00           C  
ATOM    763  CG  ASP A 139      69.639   5.629   0.507  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      70.749   5.133   0.413  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.436   6.786   0.837  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.798   3.242  -1.832  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.940   3.238   0.149  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.954   5.108  -0.713  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.726   4.807   1.009  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.856   2.298   0.882  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.068   1.488   1.807  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.548   0.040   1.811  1.00  0.00           C  
ATOM    773  O   GLY A 140      66.291  -0.712   2.752  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.407   2.759   0.142  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.162   1.896   2.803  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.031   1.514   1.508  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.251  -0.343   0.750  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.767  -1.704   0.641  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.263  -1.724   0.931  1.00  0.00           C  
ATOM    780  O   ASP A 141      70.057  -2.246   0.149  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.522  -2.261  -0.762  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.534  -3.785  -0.717  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.147  -4.331   0.303  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.929  -4.384  -1.703  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.429   0.299   0.032  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.261  -2.331   1.360  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.562  -1.919  -1.122  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.299  -1.916  -1.426  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.634  -1.142   2.066  1.00  0.00           N  
ATOM    790  CA  LYS A 142      71.038  -1.087   2.465  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.729  -2.422   2.199  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.809  -2.473   1.612  1.00  0.00           O  
ATOM    793  CB  LYS A 142      71.154  -0.754   3.955  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.599  -0.377   4.287  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.961  -0.918   5.671  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.305  -0.049   6.745  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.348   0.455   7.683  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.951  -0.741   2.645  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.535  -0.316   1.896  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.503   0.075   4.190  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.866  -1.615   4.539  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      73.261  -0.803   3.547  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.700   0.697   4.285  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.608  -1.936   5.764  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      74.033  -0.896   5.797  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      71.808   0.788   6.277  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      71.582  -0.636   7.292  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.224   0.644   7.158  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      73.528  -0.260   8.416  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.017   1.334   8.128  1.00  0.00           H  
ATOM    811  N   ASN A 143      71.095  -3.503   2.647  1.00  0.00           N  
ATOM    812  CA  ASN A 143      71.658  -4.839   2.462  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.704  -5.215   0.981  1.00  0.00           C  
ATOM    814  O   ASN A 143      72.440  -6.116   0.579  1.00  0.00           O  
ATOM    815  CB  ASN A 143      70.830  -5.880   3.227  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.574  -6.242   2.435  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.223  -7.416   2.323  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.872  -5.296   1.874  1.00  0.00           N  
ATOM    819  H   ASN A 143      70.240  -3.400   3.114  1.00  0.00           H  
ATOM    820  HA  ASN A 143      72.665  -4.846   2.852  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      71.426  -6.768   3.379  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      70.542  -5.474   4.185  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      69.151  -4.361   1.961  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      68.066  -5.521   1.365  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.908  -4.517   0.177  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.865  -4.790  -1.257  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.688  -6.283  -1.508  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.609  -6.967  -1.955  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.154  -4.320  -1.936  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.896  -4.110  -3.424  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      70.894  -4.583  -3.960  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.749  -3.420  -4.131  1.00  0.00           N  
ATOM    833  H   ASN A 144      70.341  -3.811   0.551  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.030  -4.260  -1.690  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.477  -3.390  -1.490  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.922  -5.068  -1.808  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.547  -3.043  -3.704  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.592  -3.279  -5.088  1.00  0.00           H  
ATOM    839  N   ASP A 145      69.491  -6.779  -1.213  1.00  0.00           N  
ATOM    840  CA  ASP A 145      69.193  -8.195  -1.408  1.00  0.00           C  
ATOM    841  C   ASP A 145      68.058  -8.368  -2.412  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.958  -9.392  -3.088  1.00  0.00           O  
ATOM    843  CB  ASP A 145      68.790  -8.842  -0.081  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.363 -10.285  -0.325  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.750 -10.833  -1.344  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.655 -10.822   0.511  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.797  -6.185  -0.859  1.00  0.00           H  
ATOM    848  HA  ASP A 145      70.075  -8.692  -1.784  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      69.631  -8.825   0.597  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      67.968  -8.293   0.352  1.00  0.00           H  
ATOM    851  N   GLY A 146      67.201  -7.353  -2.500  1.00  0.00           N  
ATOM    852  CA  GLY A 146      66.071  -7.399  -3.423  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.754  -7.419  -2.656  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.785  -8.056  -3.070  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.330  -6.563  -1.935  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.100  -6.528  -4.063  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.140  -8.289  -4.029  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.732  -6.712  -1.530  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.533  -6.649  -0.700  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.815  -5.861   0.573  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.942  -5.432   0.817  1.00  0.00           O  
ATOM    862  CB  ARG A 147      63.068  -8.055  -0.318  1.00  0.00           C  
ATOM    863  CG  ARG A 147      64.283  -8.917   0.032  1.00  0.00           C  
ATOM    864  CD  ARG A 147      63.852 -10.378   0.160  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.444 -10.908  -1.139  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      64.347 -11.248  -2.054  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      65.620 -11.114  -1.796  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.961 -11.715  -3.209  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.536  -6.225  -1.252  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.746  -6.157  -1.253  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.409  -7.995   0.537  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.540  -8.500  -1.148  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      65.024  -8.826  -0.749  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      64.703  -8.584   0.969  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      64.677 -10.962   0.538  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      63.024 -10.445   0.850  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.490 -11.013  -1.339  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      65.915 -10.754  -0.911  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      66.299 -11.372  -2.483  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      62.986 -11.818  -3.407  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      64.640 -11.969  -3.898  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.779  -5.678   1.383  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.926  -4.941   2.634  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.637  -5.849   3.824  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.746  -6.697   3.776  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.966  -3.751   2.675  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.804  -3.172   1.265  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.524  -2.676   3.610  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      63.059  -2.385   0.879  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.903  -6.045   1.138  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.939  -4.576   2.709  1.00  0.00           H  
ATOM    892  HB  ILE A 148      61.004  -4.080   3.042  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.653  -3.978   0.561  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.948  -2.514   1.244  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.504  -1.719   3.110  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      63.542  -2.922   3.874  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.922  -2.629   4.505  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.389  -2.693  -0.102  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.841  -2.576   1.599  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.830  -1.330   0.867  1.00  0.00           H  
ATOM    901  N   ASP A 149      63.402  -5.660   4.894  1.00  0.00           N  
ATOM    902  CA  ASP A 149      63.223  -6.465   6.099  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.855  -5.575   7.283  1.00  0.00           C  
ATOM    904  O   ASP A 149      63.111  -4.371   7.278  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.509  -7.229   6.429  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.387  -7.865   7.811  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.711  -7.198   8.779  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      63.971  -9.010   7.880  1.00  0.00           O  
ATOM    909  H   ASP A 149      64.096  -4.968   4.875  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.427  -7.175   5.932  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.668  -8.001   5.690  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      65.345  -6.547   6.422  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.253  -6.186   8.299  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.850  -5.449   9.495  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.972  -4.521   9.955  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.750  -3.341  10.230  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.515  -6.421  10.627  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.137  -6.120  11.168  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.692  -4.795  11.260  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.304  -7.168  11.580  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.414  -4.520  11.763  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.028  -6.892  12.083  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.582  -5.568  12.175  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.323  -5.297  12.670  1.00  0.00           O  
ATOM    925  H   TYR A 150      62.076  -7.148   8.246  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.975  -4.859   9.268  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.539  -7.433  10.250  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.242  -6.316  11.419  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      60.334  -3.986  10.943  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.648  -8.189  11.510  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      58.071  -3.498  11.834  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.386  -7.701  12.400  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.680  -5.562  12.007  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.180  -5.073  10.042  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.339  -4.295  10.478  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.508  -3.040   9.625  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.346  -1.919  10.106  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.614  -5.134  10.375  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.516  -6.333  11.311  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.413  -6.118  12.508  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.546  -7.449  10.819  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.293  -6.019   9.814  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.198  -4.003  11.507  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.735  -5.480   9.358  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      67.465  -4.531  10.654  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.845  -3.243   8.355  1.00  0.00           N  
ATOM    947  CA  GLU A 152      66.047  -2.126   7.438  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.840  -1.195   7.453  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.968   0.011   7.666  1.00  0.00           O  
ATOM    950  CB  GLU A 152      66.259  -2.641   6.013  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.275  -3.786   6.024  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.710  -4.094   4.595  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      68.106  -3.170   3.905  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.640  -5.250   4.213  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.965  -4.158   8.030  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.922  -1.573   7.744  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      65.319  -2.996   5.616  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      66.631  -1.840   5.395  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      68.136  -3.499   6.610  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.822  -4.665   6.457  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.667  -1.772   7.220  1.00  0.00           N  
ATOM    962  CA  PHE A 153      62.433  -0.994   7.200  1.00  0.00           C  
ATOM    963  C   PHE A 153      62.335  -0.096   8.431  1.00  0.00           C  
ATOM    964  O   PHE A 153      62.038   1.094   8.327  1.00  0.00           O  
ATOM    965  CB  PHE A 153      61.222  -1.927   7.166  1.00  0.00           C  
ATOM    966  CG  PHE A 153      60.001  -1.153   6.729  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.978  -0.537   5.472  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.894  -1.053   7.579  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.846   0.179   5.065  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.762  -0.335   7.172  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.739   0.281   5.915  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.630  -2.737   7.054  1.00  0.00           H  
ATOM    973  HA  PHE A 153      62.422  -0.377   6.314  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      61.408  -2.731   6.469  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      61.057  -2.336   8.151  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.832  -0.615   4.817  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.912  -1.528   8.549  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.828   0.655   4.095  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.908  -0.257   7.828  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.866   0.834   5.601  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.580  -0.681   9.600  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.508   0.071  10.850  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.371   1.329  10.781  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.861   2.449  10.812  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.972  -0.794  12.024  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.750  -1.342  12.765  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      62.206  -2.157  13.976  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.878  -0.176  13.237  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.806  -1.635   9.623  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.483   0.364  11.021  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.567  -1.615  11.652  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.563  -0.197  12.701  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.180  -1.974  12.100  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.783  -1.528  14.638  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.814  -2.985  13.645  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.341  -2.533  14.503  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.244   0.151  12.426  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      61.510   0.641  13.552  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.265  -0.498  14.066  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.685   1.136  10.692  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.605   2.270  10.625  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.156   3.256   9.551  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.808   4.400   9.845  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      67.025   1.798  10.307  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      68.010   2.470  11.267  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      69.436   2.249  10.776  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      69.623   2.177   9.572  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      70.322   2.155  11.610  1.00  0.00           O  
ATOM   1009  H   GLU A 155      65.040   0.223  10.674  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.610   2.773  11.580  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      67.083   0.725  10.423  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.276   2.066   9.292  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.804   3.530  11.310  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.901   2.043  12.253  1.00  0.00           H  
ATOM   1015  N   PHE A 156      65.165   2.799   8.303  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.754   3.648   7.188  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.376   4.247   7.457  1.00  0.00           C  
ATOM   1018  O   PHE A 156      63.239   5.450   7.679  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.701   2.839   5.891  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.569   3.779   4.717  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.549   4.752   4.485  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      63.466   3.677   3.860  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      65.426   5.624   3.396  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      63.343   4.549   2.772  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.323   5.523   2.540  1.00  0.00           C  
ATOM   1026  H   PHE A 156      65.451   1.878   8.128  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.469   4.449   7.073  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      65.608   2.261   5.790  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.851   2.174   5.916  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.399   4.830   5.146  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      62.711   2.926   4.038  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      66.181   6.375   3.218  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      62.492   4.471   2.111  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.229   6.196   1.701  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.357   3.392   7.435  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.989   3.844   7.679  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.758   4.068   9.170  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.934   3.399   9.793  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.983   2.808   7.173  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.563   3.347   7.357  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.221   4.589   6.086  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.487   3.522   4.650  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.527   2.444   7.253  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.828   4.773   7.153  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.163   2.613   6.126  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      60.094   1.894   7.735  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.855   2.536   7.267  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.472   3.797   8.334  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.474   2.488   4.965  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      59.443   3.747   4.204  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.704   3.693   3.925  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.497   5.018   9.734  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.369   5.327  11.155  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.167   6.236  11.396  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.286   7.299  12.005  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.633   6.023  11.663  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.865   5.657  13.130  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.872   6.631  13.745  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.603   5.945  14.900  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.947   6.307  16.187  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.138   5.519   9.187  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.231   4.408  11.704  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.481   5.703  11.074  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.517   7.093  11.575  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.930   5.717  13.667  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.254   4.652  13.194  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.586   6.933  12.993  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.351   7.500  14.118  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.564   4.874  14.765  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      65.633   6.269  14.917  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.496   5.465  16.596  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      63.226   7.038  16.014  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      64.659   6.672  16.849  1.00  0.00           H  
ATOM   1074  N   GLY A 159      59.006   5.805  10.911  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.784   6.587  11.078  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.635   7.603   9.950  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.582   8.810  10.185  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.969   4.949  10.434  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.932   5.922  11.074  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.822   7.111  12.021  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.569   7.099   8.721  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.426   7.968   7.557  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.191   7.577   6.751  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.861   6.398   6.628  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.660   7.869   6.658  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.860   9.192   5.918  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.894   7.576   7.516  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.616   6.128   8.595  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.319   8.989   7.891  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.520   7.074   5.941  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.767   9.028   4.855  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      59.843   9.582   6.137  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.111   9.901   6.240  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      60.757   8.059   7.082  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      60.060   6.510   7.556  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.735   7.954   8.516  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.512   8.582   6.205  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      54.311   8.332   5.411  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.700   9.648   4.939  1.00  0.00           C  
ATOM   1100  O   GLU A 161      54.107  10.682   5.442  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.273   7.571   6.237  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.400   6.725   5.309  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.936   7.113   5.493  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      50.442   6.975   6.600  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.331   7.542   4.524  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.834   9.601   4.081  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.821   9.503   6.336  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      54.576   7.738   4.550  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.777   6.928   6.944  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.651   8.274   6.771  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.692   6.897   4.283  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      52.526   5.680   5.549  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.531  -8.153  -0.096  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.468  -4.471   2.436  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      62.295   0.995   1.660  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.058   1.042   0.054  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.158   0.519  -0.127  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.460   1.702  -0.930  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.247   2.348  -0.817  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.374   2.430   0.130  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.600   1.569   1.393  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.696   0.335   1.352  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.363   3.634   0.136  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.913   4.159   1.355  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.014   5.239   1.371  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.568   5.784   0.141  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.020   5.255  -1.074  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      58.919   4.181  -1.077  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.588   6.950   0.174  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.426   7.728   1.474  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.319   7.323   2.628  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.530   5.795   2.719  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.832   7.344  -0.927  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      55.915   6.759  -2.006  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.864   8.527  -0.846  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.344   9.825  -1.072  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.541  10.934  -0.764  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.067  12.208  -1.007  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.276  10.750  -0.237  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.439  11.823   0.087  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.790   9.456  -0.008  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.582   8.344  -0.312  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.733  12.603  -2.233  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.335  11.739   1.021  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.017   1.765  -1.794  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      60.314   2.164   2.248  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.008   0.419   0.525  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.142   0.265   2.277  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      60.303  -0.550   1.228  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.256   3.736   2.288  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      57.680   5.675  -2.008  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.265   3.775  -2.016  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.406   7.628   1.809  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.607   8.777   1.282  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.901   7.691   3.555  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.271   7.823   2.534  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.587   5.291   3.017  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      58.269   5.556   3.512  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.331   9.976  -1.484  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.801   9.316   0.403  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.202   7.350  -0.132  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.575  13.242  -2.012  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      55.049  13.139  -2.873  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.091  11.731  -2.761  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.325  12.603   1.668  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.429  10.850   1.629  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.396  11.696   0.487  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  91      55.742  11.898  15.251  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.046  10.721  14.442  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.371   9.481  15.018  1.00  0.00           C  
ATOM      4  O   GLY A  91      55.320   9.293  16.234  1.00  0.00           O  
ATOM      5  H   GLY A  91      54.853  12.308  15.205  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.693  10.882  13.433  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.114  10.566  14.425  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.855   8.635  14.131  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.184   7.412  14.562  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.193   6.427  15.142  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.204   6.110  14.514  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.467   6.748  13.384  1.00  0.00           C  
ATOM     13  CG  LYS A  92      52.632   7.791  12.639  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.591   7.443  11.149  1.00  0.00           C  
ATOM     15  CE  LYS A  92      51.833   8.533  10.390  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.584   9.817  10.484  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.925   8.836  13.174  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.456   7.658  15.320  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.198   6.324  12.712  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      52.819   5.967  13.752  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      51.626   7.797  13.036  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      53.076   8.767  12.766  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      53.600   7.371  10.769  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      52.087   6.497  11.015  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.736   8.248   9.353  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      50.852   8.657  10.822  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.424  10.376   9.623  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.601   9.617  10.585  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.251  10.353  11.310  1.00  0.00           H  
ATOM     30  N   SER A  93      54.907   5.944  16.348  1.00  0.00           N  
ATOM     31  CA  SER A  93      55.796   4.990  17.006  1.00  0.00           C  
ATOM     32  C   SER A  93      55.852   3.686  16.217  1.00  0.00           C  
ATOM     33  O   SER A  93      55.180   3.533  15.196  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.309   4.692  18.424  1.00  0.00           C  
ATOM     35  OG  SER A  93      55.150   5.913  19.133  1.00  0.00           O  
ATOM     36  H   SER A  93      54.086   6.230  16.800  1.00  0.00           H  
ATOM     37  HA  SER A  93      56.789   5.412  17.058  1.00  0.00           H  
ATOM     38  HB2 SER A  93      54.361   4.181  18.381  1.00  0.00           H  
ATOM     39  HB3 SER A  93      56.032   4.062  18.927  1.00  0.00           H  
ATOM     40  HG  SER A  93      54.554   6.473  18.630  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.660   2.747  16.701  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.796   1.456  16.032  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.489   0.672  16.113  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.303  -0.325  15.416  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.913   0.631  16.675  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.224   1.419  16.624  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.260   0.638  15.822  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.871  -0.290  15.132  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.428   0.979  15.910  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.171   2.923  17.518  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.040   1.623  14.993  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.658   0.420  17.704  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.031  -0.297  16.136  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      59.051   2.376  16.153  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.590   1.573  17.628  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.585   1.135  16.973  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.296   0.469  17.138  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.471   0.583  15.860  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.750  -0.341  15.484  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.512   1.095  18.294  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.941  -0.010  19.184  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.815   0.558  20.041  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      49.984   1.268  19.498  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.799   0.275  21.228  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.787   1.934  17.503  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.465  -0.575  17.356  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.170   1.724  18.876  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.702   1.690  17.899  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.556  -0.808  18.565  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.720  -0.395  19.825  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.585   1.731  15.198  1.00  0.00           N  
ATOM     72  CA  GLU A  96      51.843   1.962  13.961  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.604   1.398  12.765  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.031   0.723  11.910  1.00  0.00           O  
ATOM     75  CB  GLU A  96      51.616   3.459  13.744  1.00  0.00           C  
ATOM     76  CG  GLU A  96      50.371   3.904  14.513  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.325   5.427  14.569  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.060   5.994  15.360  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.556   6.005  13.818  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.173   2.433  15.546  1.00  0.00           H  
ATOM     81  HA  GLU A  96      50.885   1.471  14.030  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.476   4.009  14.099  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.474   3.653  12.691  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      49.488   3.534  14.013  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.409   3.510  15.517  1.00  0.00           H  
ATOM     86  N   LEU A  97      53.903   1.683  12.713  1.00  0.00           N  
ATOM     87  CA  LEU A  97      54.732   1.197  11.614  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.345  -0.233  11.255  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.194  -0.577  10.083  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.214   1.234  11.999  1.00  0.00           C  
ATOM     91  CG  LEU A  97      56.590   2.642  12.472  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.112   2.778  12.510  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.015   3.681  11.504  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.307   2.226  13.421  1.00  0.00           H  
ATOM     95  HA  LEU A  97      54.579   1.829  10.752  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.395   0.527  12.796  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.816   0.972  11.142  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.189   2.808  13.461  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.499   2.784  11.502  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.535   1.945  13.053  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.379   3.701  13.003  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      56.331   3.449  10.498  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.373   4.662  11.777  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      54.936   3.663  11.556  1.00  0.00           H  
ATOM    105  N   SER A  98      54.184  -1.062  12.282  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.809  -2.457  12.073  1.00  0.00           C  
ATOM    107  C   SER A  98      52.769  -2.572  10.962  1.00  0.00           C  
ATOM    108  O   SER A  98      52.698  -3.580  10.259  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.231  -3.054  13.356  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.994  -2.605  14.468  1.00  0.00           O  
ATOM    111  H   SER A  98      54.317  -0.729  13.194  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.687  -3.019  11.792  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.209  -2.733  13.476  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.263  -4.134  13.296  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.442  -2.018  14.989  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.959  -1.526  10.813  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.920  -1.520   9.786  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.493  -1.069   8.446  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.358  -1.758   7.434  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.779  -0.581  10.182  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.735  -1.360  10.975  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.062  -1.817  12.058  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.624  -1.489  10.487  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.059  -0.750  11.403  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.527  -2.520   9.680  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.169   0.223  10.790  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.323  -0.173   9.293  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.134   0.095   8.449  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.725   0.630   7.227  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.431  -0.478   6.452  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.090  -0.767   5.305  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.736   1.730   7.557  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.152   3.091   7.175  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      53.804   4.182   8.025  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.427   3.365   5.694  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.210   0.602   9.284  1.00  0.00           H  
ATOM    137  HA  LEU A 100      51.943   1.047   6.610  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      53.951   1.713   8.616  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.646   1.561   7.001  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.086   3.087   7.351  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.822   3.901   8.253  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      53.250   4.302   8.943  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      53.802   5.114   7.478  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.784   2.462   5.222  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.175   4.139   5.604  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      52.516   3.687   5.213  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.417  -1.099   7.093  1.00  0.00           N  
ATOM    148  CA  PHE A 101      55.162  -2.180   6.454  1.00  0.00           C  
ATOM    149  C   PHE A 101      54.205  -3.123   5.733  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.431  -3.504   4.584  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.960  -2.972   7.490  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.808  -4.005   6.788  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      56.205  -5.129   6.211  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      58.196  -3.839   6.712  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.990  -6.087   5.559  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.981  -4.797   6.060  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.378  -5.921   5.484  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.645  -0.830   8.008  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.847  -1.756   5.734  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.598  -2.299   8.045  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      55.281  -3.466   8.168  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      55.134  -5.257   6.270  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.660  -2.971   7.157  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.525  -6.955   5.114  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      60.052  -4.669   6.002  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.984  -6.660   4.980  1.00  0.00           H  
ATOM    167  N   ARG A 102      53.123  -3.485   6.417  1.00  0.00           N  
ATOM    168  CA  ARG A 102      52.125  -4.373   5.830  1.00  0.00           C  
ATOM    169  C   ARG A 102      51.335  -3.617   4.771  1.00  0.00           C  
ATOM    170  O   ARG A 102      51.131  -4.101   3.657  1.00  0.00           O  
ATOM    171  CB  ARG A 102      51.163  -4.890   6.903  1.00  0.00           C  
ATOM    172  CG  ARG A 102      50.013  -5.654   6.240  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.899  -5.888   7.262  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.145  -7.094   6.935  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.995  -7.370   7.544  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.527  -6.560   8.453  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      46.336  -8.453   7.234  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.989  -3.142   7.325  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.624  -5.212   5.368  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.694  -5.549   7.574  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.763  -4.056   7.460  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.627  -5.077   5.412  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      50.373  -6.606   5.880  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.334  -5.998   8.244  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      48.233  -5.037   7.263  1.00  0.00           H  
ATOM    186  HE  ARG A 102      48.490  -7.710   6.255  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.033  -5.731   8.693  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.661  -6.766   8.910  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      46.696  -9.076   6.539  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      45.471  -8.660   7.690  1.00  0.00           H  
ATOM    191  N   MET A 103      50.906  -2.413   5.133  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.152  -1.575   4.211  1.00  0.00           C  
ATOM    193  C   MET A 103      50.850  -1.537   2.857  1.00  0.00           C  
ATOM    194  O   MET A 103      50.209  -1.489   1.808  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.048  -0.151   4.759  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.673   0.429   4.428  1.00  0.00           C  
ATOM    197  SD  MET A 103      48.859   1.772   3.228  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.363   1.428   2.270  1.00  0.00           C  
ATOM    199  H   MET A 103      51.110  -2.079   6.032  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.159  -1.981   4.090  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.183  -0.168   5.832  1.00  0.00           H  
ATOM    202  HB3 MET A 103      50.814   0.463   4.311  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.047  -0.345   4.009  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.218   0.812   5.330  1.00  0.00           H  
ATOM    205  HE1 MET A 103      47.638   0.991   1.319  1.00  0.00           H  
ATOM    206  HE2 MET A 103      46.825   2.346   2.098  1.00  0.00           H  
ATOM    207  HE3 MET A 103      46.734   0.742   2.819  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.180  -1.562   2.901  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.978  -1.533   1.680  1.00  0.00           C  
ATOM    210  C   PHE A 104      53.017  -2.915   1.036  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.663  -3.083  -0.131  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.409  -1.091   1.991  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.941  -0.260   0.848  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.713  -0.660  -0.474  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.664   0.911   1.110  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.206   0.110  -1.534  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.157   1.681   0.050  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.928   1.281  -1.272  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.631  -1.601   3.770  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.538  -0.833   0.986  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.415  -0.504   2.897  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      55.034  -1.962   2.123  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.156  -1.563  -0.676  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.840   1.219   2.130  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.029  -0.198  -2.554  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.714   2.584   0.252  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.308   1.875  -2.090  1.00  0.00           H  
ATOM    228  N   ASP A 105      53.453  -3.903   1.812  1.00  0.00           N  
ATOM    229  CA  ASP A 105      53.539  -5.271   1.309  1.00  0.00           C  
ATOM    230  C   ASP A 105      52.202  -5.709   0.722  1.00  0.00           C  
ATOM    231  O   ASP A 105      51.356  -6.271   1.417  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.927  -6.234   2.433  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.338  -7.575   1.835  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.611  -7.612   0.646  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.375  -8.545   2.573  1.00  0.00           O  
ATOM    236  H   ASP A 105      53.723  -3.709   2.734  1.00  0.00           H  
ATOM    237  HA  ASP A 105      54.292  -5.314   0.538  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      54.754  -5.820   2.993  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      53.083  -6.379   3.091  1.00  0.00           H  
ATOM    240  N   LYS A 106      52.023  -5.449  -0.570  1.00  0.00           N  
ATOM    241  CA  LYS A 106      50.785  -5.823  -1.246  1.00  0.00           C  
ATOM    242  C   LYS A 106      50.910  -7.221  -1.846  1.00  0.00           C  
ATOM    243  O   LYS A 106      50.089  -7.637  -2.664  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.460  -4.827  -2.361  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.969  -3.514  -1.745  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.492  -3.311  -2.085  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.663  -4.439  -1.467  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.615  -3.859  -0.581  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.733  -5.001  -1.075  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.979  -5.821  -0.528  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      51.348  -4.641  -2.948  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.687  -5.235  -2.995  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.091  -3.553  -0.672  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.545  -2.692  -2.143  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.160  -2.362  -1.689  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.364  -3.318  -3.157  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.193  -5.012  -2.253  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.307  -5.084  -0.889  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.930  -3.910   0.408  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.731  -4.396  -0.693  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.453  -2.865  -0.840  1.00  0.00           H  
ATOM    262  N   ASN A 107      51.948  -7.940  -1.429  1.00  0.00           N  
ATOM    263  CA  ASN A 107      52.177  -9.293  -1.927  1.00  0.00           C  
ATOM    264  C   ASN A 107      52.096 -10.307  -0.788  1.00  0.00           C  
ATOM    265  O   ASN A 107      52.193 -11.515  -1.008  1.00  0.00           O  
ATOM    266  CB  ASN A 107      53.555  -9.392  -2.586  1.00  0.00           C  
ATOM    267  CG  ASN A 107      53.871 -10.852  -2.895  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.996 -11.607  -3.318  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      55.083 -11.298  -2.708  1.00  0.00           N  
ATOM    270  H   ASN A 107      52.570  -7.557  -0.775  1.00  0.00           H  
ATOM    271  HA  ASN A 107      51.422  -9.528  -2.662  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      53.556  -8.820  -3.503  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      54.304  -8.998  -1.916  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      55.780 -10.696  -2.372  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      55.296 -12.234  -2.903  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.918  -9.804   0.432  1.00  0.00           N  
ATOM    277  CA  ALA A 108      51.826 -10.678   1.598  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.949 -11.709   1.578  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.706 -12.916   1.584  1.00  0.00           O  
ATOM    280  CB  ALA A 108      50.481 -11.407   1.618  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.848  -8.835   0.551  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.913 -10.081   2.493  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      50.492 -12.203   0.889  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      49.691 -10.710   1.378  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      50.310 -11.820   2.601  1.00  0.00           H  
ATOM    286  N   ASP A 109      54.185 -11.218   1.554  1.00  0.00           N  
ATOM    287  CA  ASP A 109      55.347 -12.103   1.534  1.00  0.00           C  
ATOM    288  C   ASP A 109      56.323 -11.737   2.650  1.00  0.00           C  
ATOM    289  O   ASP A 109      57.396 -12.326   2.770  1.00  0.00           O  
ATOM    290  CB  ASP A 109      56.068 -12.008   0.188  1.00  0.00           C  
ATOM    291  CG  ASP A 109      56.760 -10.654   0.075  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      56.110  -9.655   0.338  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      57.929 -10.635  -0.274  1.00  0.00           O  
ATOM    294  H   ASP A 109      54.318 -10.246   1.551  1.00  0.00           H  
ATOM    295  HA  ASP A 109      55.014 -13.119   1.679  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.804 -12.796   0.119  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      55.352 -12.112  -0.612  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.937 -10.759   3.467  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.787 -10.326   4.572  1.00  0.00           C  
ATOM    300  C   GLY A 110      58.007  -9.567   4.059  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.927  -9.262   4.817  1.00  0.00           O  
ATOM    302  H   GLY A 110      55.071 -10.324   3.327  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      56.217  -9.682   5.226  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      57.117 -11.191   5.126  1.00  0.00           H  
ATOM    305  N   TYR A 111      58.006  -9.267   2.763  1.00  0.00           N  
ATOM    306  CA  TYR A 111      59.123  -8.544   2.163  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.663  -7.777   0.927  1.00  0.00           C  
ATOM    308  O   TYR A 111      58.446  -8.358  -0.136  1.00  0.00           O  
ATOM    309  CB  TYR A 111      60.233  -9.516   1.759  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.925 -10.034   2.996  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      60.417 -11.153   3.666  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      62.074  -9.394   3.475  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      61.058 -11.633   4.814  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      62.716  -9.873   4.623  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      62.208 -10.993   5.293  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.840 -11.466   6.425  1.00  0.00           O  
ATOM    317  H   TYR A 111      57.247  -9.535   2.204  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.517  -7.844   2.884  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.805 -10.343   1.212  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.951  -9.005   1.134  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      59.531 -11.647   3.296  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      62.466  -8.530   2.958  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      60.667 -12.497   5.331  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      63.603  -9.379   4.992  1.00  0.00           H  
ATOM    325  HH  TYR A 111      63.319 -10.737   6.824  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.521  -6.462   1.076  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.090  -5.625  -0.041  1.00  0.00           C  
ATOM    328  C   ILE A 112      59.122  -5.675  -1.160  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.328  -5.649  -0.918  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.906  -4.173   0.405  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.661  -4.066   1.286  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.735  -3.273  -0.822  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.068  -3.597   2.681  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.711  -6.050   1.945  1.00  0.00           H  
ATOM    335  HA  ILE A 112      57.149  -5.998  -0.415  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.774  -3.856   0.966  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.972  -3.354   0.852  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.184  -5.032   1.357  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.542  -3.883  -1.692  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.638  -2.701  -0.977  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.906  -2.600  -0.662  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.585  -2.652   2.604  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.722  -4.330   3.129  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.187  -3.478   3.292  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.629  -5.745  -2.390  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.511  -5.800  -3.551  1.00  0.00           C  
ATOM    347  C   ASP A 113      59.250  -4.615  -4.473  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.391  -3.776  -4.201  1.00  0.00           O  
ATOM    349  CB  ASP A 113      59.289  -7.097  -4.330  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.797  -7.292  -4.581  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.093  -6.297  -4.653  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      57.380  -8.432  -4.697  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.658  -5.761  -2.519  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.537  -5.765  -3.215  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.809  -7.043  -5.275  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.667  -7.930  -3.757  1.00  0.00           H  
ATOM    357  N   LEU A 114      60.000  -4.557  -5.570  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.839  -3.470  -6.530  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.448  -3.520  -7.151  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.792  -2.493  -7.327  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.885  -3.571  -7.642  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.146  -2.181  -8.224  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      62.458  -1.630  -7.663  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.247  -2.276  -9.748  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.668  -5.254  -5.736  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.961  -2.527  -6.017  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.803  -3.971  -7.237  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.520  -4.222  -8.422  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.335  -1.520  -7.955  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.473  -1.759  -6.592  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.538  -0.580  -7.901  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.289  -2.163  -8.103  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.285  -2.053 -10.187  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.548  -3.274 -10.028  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.978  -1.566 -10.105  1.00  0.00           H  
ATOM    376  N   GLU A 115      58.005  -4.730  -7.477  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.687  -4.911  -8.076  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.609  -4.362  -7.149  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.496  -4.055  -7.577  1.00  0.00           O  
ATOM    380  CB  GLU A 115      56.417  -6.394  -8.337  1.00  0.00           C  
ATOM    381  CG  GLU A 115      57.301  -6.878  -9.488  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.451  -7.055 -10.742  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.298  -6.657 -10.713  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.966  -7.585 -11.713  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.571  -5.513  -7.311  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.650  -4.378  -9.014  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.642  -6.963  -7.447  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.379  -6.531  -8.600  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      58.076  -6.150  -9.677  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.751  -7.824  -9.225  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.956  -4.241  -5.870  1.00  0.00           N  
ATOM    392  CA  GLU A 116      55.016  -3.724  -4.880  1.00  0.00           C  
ATOM    393  C   GLU A 116      55.235  -2.229  -4.669  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.321  -1.502  -4.282  1.00  0.00           O  
ATOM    395  CB  GLU A 116      55.193  -4.447  -3.542  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.387  -5.746  -3.554  1.00  0.00           C  
ATOM    397  CD  GLU A 116      55.148  -6.824  -2.791  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.421  -6.614  -1.621  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      55.449  -7.845  -3.389  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.858  -4.500  -5.590  1.00  0.00           H  
ATOM    401  HA  GLU A 116      54.009  -3.885  -5.234  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      56.238  -4.672  -3.390  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.840  -3.814  -2.742  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.429  -5.579  -3.082  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.235  -6.068  -4.573  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.460  -1.780  -4.929  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.793  -0.367  -4.766  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.973   0.485  -5.729  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.211   1.358  -5.313  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.281  -0.131  -5.029  1.00  0.00           C  
ATOM    411  CG  LEU A 117      59.004   0.085  -3.699  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      60.181  -0.886  -3.592  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.522   1.523  -3.628  1.00  0.00           C  
ATOM    414  H   LEU A 117      57.149  -2.405  -5.235  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.566  -0.068  -3.753  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.699  -0.993  -5.531  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.404   0.743  -5.650  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.317  -0.093  -2.883  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      60.029  -1.545  -2.750  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      61.096  -0.329  -3.452  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.250  -1.469  -4.498  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.547   1.521  -3.288  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.914   2.090  -2.939  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.469   1.973  -4.609  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.134   0.220  -7.023  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.397   0.968  -8.039  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.973   1.240  -7.564  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.468   2.357  -7.671  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.337   0.184  -9.352  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.748  -0.225  -9.778  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.714  -0.737 -11.220  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.130  -0.733 -11.799  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.252  -1.806 -12.827  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.752  -0.489  -7.298  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.896   1.909  -8.215  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.732  -0.700  -9.214  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.897   0.804 -10.120  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.406   0.630  -9.713  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.108  -1.008  -9.128  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.320  -1.743 -11.236  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.082  -0.094 -11.815  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.329   0.226 -12.255  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.842  -0.910 -11.008  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.613  -2.673 -12.383  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.909  -1.497 -13.573  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.318  -1.995 -13.244  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.334   0.198  -7.039  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.964   0.321  -6.548  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.814   1.563  -5.677  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.816   2.280  -5.759  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.578  -0.912  -5.729  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.753  -2.167  -6.587  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.118  -0.795  -5.290  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.406  -3.406  -5.759  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.790  -0.667  -6.982  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.296   0.402  -7.392  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.213  -0.978  -4.857  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.097  -2.111  -7.444  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.777  -2.236  -6.921  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.965   0.154  -4.798  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.883  -1.597  -4.606  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.475  -0.860  -6.155  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.439  -3.781  -6.060  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.380  -3.143  -4.712  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      52.154  -4.167  -5.921  1.00  0.00           H  
ATOM    466  N   MET A 120      52.816   1.809  -4.839  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.786   2.969  -3.952  1.00  0.00           C  
ATOM    468  C   MET A 120      52.837   4.260  -4.763  1.00  0.00           C  
ATOM    469  O   MET A 120      52.516   5.338  -4.263  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.973   2.938  -2.988  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.572   3.590  -1.663  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.374   2.535  -0.809  1.00  0.00           S  
ATOM    473  CE  MET A 120      52.063   3.634   0.595  1.00  0.00           C  
ATOM    474  H   MET A 120      53.586   1.203  -4.816  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.871   2.950  -3.380  1.00  0.00           H  
ATOM    476  HB2 MET A 120      54.267   1.913  -2.812  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.801   3.481  -3.418  1.00  0.00           H  
ATOM    478  HG2 MET A 120      54.448   3.715  -1.044  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.127   4.555  -1.857  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.112   4.129   0.459  1.00  0.00           H  
ATOM    481  HE2 MET A 120      52.845   4.374   0.654  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.048   3.055   1.508  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.244   4.137  -6.024  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.333   5.300  -6.901  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.213   5.272  -7.936  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.569   6.286  -8.205  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.680   5.323  -7.625  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.777   4.841  -6.675  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.145   5.055  -7.326  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.704   5.637  -5.369  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.487   3.253  -6.369  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.242   6.196  -6.306  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.636   4.673  -8.487  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.899   6.330  -7.943  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.636   3.790  -6.467  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.775   5.627  -6.660  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.022   5.592  -8.254  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.605   4.097  -7.522  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.191   6.571  -5.545  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.703   5.837  -5.013  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.165   5.065  -4.629  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.990   4.095  -8.513  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.945   3.934  -9.521  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.580   4.286  -8.939  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.781   4.980  -9.569  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.911   2.491 -10.031  1.00  0.00           C  
ATOM    507  CG  GLN A 122      50.993   2.487 -11.558  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.036   1.471 -12.008  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      53.222   1.789 -12.102  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      51.663   0.253 -12.293  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.535   3.322  -8.257  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.154   4.592 -10.351  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.749   1.945  -9.623  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.989   2.021  -9.721  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      50.030   2.221 -11.970  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.275   3.469 -11.907  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      50.720   0.000 -12.216  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.326  -0.407 -12.585  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.320   3.796  -7.730  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.044   4.060  -7.070  1.00  0.00           C  
ATOM    521  C   ALA A 123      47.936   5.529  -6.675  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.839   6.071  -6.544  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.900   3.197  -5.816  1.00  0.00           C  
ATOM    524  H   ALA A 123      49.994   3.247  -7.277  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.242   3.821  -7.751  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.798   3.275  -5.220  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.747   2.168  -6.103  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.054   3.541  -5.239  1.00  0.00           H  
ATOM    529  N   THR A 124      49.087   6.167  -6.484  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.108   7.575  -6.099  1.00  0.00           C  
ATOM    531  C   THR A 124      49.092   8.468  -7.336  1.00  0.00           C  
ATOM    532  O   THR A 124      49.954   9.329  -7.510  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.357   7.888  -5.273  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.466   7.184  -5.812  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.130   7.456  -3.823  1.00  0.00           C  
ATOM    536  H   THR A 124      49.932   5.684  -6.600  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.234   7.788  -5.503  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.553   8.948  -5.301  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.144   7.826  -6.036  1.00  0.00           H  
ATOM    540 HG21 THR A 124      49.863   6.410  -3.797  1.00  0.00           H  
ATOM    541 HG22 THR A 124      49.332   8.042  -3.394  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.036   7.610  -3.256  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.096   8.253  -8.191  1.00  0.00           N  
ATOM    544  CA  GLY A 125      47.968   9.046  -9.411  1.00  0.00           C  
ATOM    545  C   GLY A 125      48.944   8.569 -10.483  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.013   9.137 -11.572  1.00  0.00           O  
ATOM    547  H   GLY A 125      47.437   7.554  -7.999  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      46.958   8.958  -9.786  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      48.174  10.081  -9.184  1.00  0.00           H  
ATOM    550  N   GLU A 126      49.700   7.520 -10.162  1.00  0.00           N  
ATOM    551  CA  GLU A 126      50.671   6.975 -11.107  1.00  0.00           C  
ATOM    552  C   GLU A 126      51.343   8.100 -11.888  1.00  0.00           C  
ATOM    553  O   GLU A 126      51.152   8.238 -13.096  1.00  0.00           O  
ATOM    554  CB  GLU A 126      49.987   6.021 -12.090  1.00  0.00           C  
ATOM    555  CG  GLU A 126      48.625   6.589 -12.494  1.00  0.00           C  
ATOM    556  CD  GLU A 126      47.973   5.668 -13.519  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      47.807   4.499 -13.214  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      47.650   6.147 -14.593  1.00  0.00           O  
ATOM    559  H   GLU A 126      49.604   7.108  -9.278  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.425   6.430 -10.559  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.605   5.907 -12.969  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.849   5.059 -11.620  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      47.993   6.663 -11.621  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      48.758   7.569 -12.927  1.00  0.00           H  
ATOM    565  N   THR A 127      52.134   8.902 -11.180  1.00  0.00           N  
ATOM    566  CA  THR A 127      52.834  10.018 -11.811  1.00  0.00           C  
ATOM    567  C   THR A 127      54.272  10.093 -11.309  1.00  0.00           C  
ATOM    568  O   THR A 127      54.746  11.151 -10.892  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.125  11.338 -11.501  1.00  0.00           C  
ATOM    570  OG1 THR A 127      50.787  11.073 -11.106  1.00  0.00           O  
ATOM    571  CG2 THR A 127      52.124  12.225 -12.747  1.00  0.00           C  
ATOM    572  H   THR A 127      52.248   8.743 -10.220  1.00  0.00           H  
ATOM    573  HA  THR A 127      52.842   9.868 -12.880  1.00  0.00           H  
ATOM    574  HB  THR A 127      52.643  11.847 -10.703  1.00  0.00           H  
ATOM    575  HG1 THR A 127      50.251  11.004 -11.900  1.00  0.00           H  
ATOM    576 HG21 THR A 127      51.984  11.612 -13.625  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.068  12.745 -12.819  1.00  0.00           H  
ATOM    578 HG23 THR A 127      51.321  12.943 -12.677  1.00  0.00           H  
ATOM    579  N   ILE A 128      54.959   8.955 -11.352  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.346   8.893 -10.898  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.233   8.283 -11.980  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.817   7.381 -12.708  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.453   8.046  -9.627  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.836   8.810  -8.453  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      57.924   7.750  -9.325  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.484  10.190  -8.342  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.528   8.145 -11.694  1.00  0.00           H  
ATOM    588  HA  ILE A 128      56.691   9.893 -10.683  1.00  0.00           H  
ATOM    589  HB  ILE A 128      55.922   7.116  -9.771  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      54.774   8.922  -8.615  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.005   8.261  -7.539  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.039   7.532  -8.273  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.525   8.608  -9.583  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.245   6.897  -9.906  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.319  10.586  -7.350  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.045  10.854  -9.072  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.545  10.106  -8.524  1.00  0.00           H  
ATOM    598  N   THR A 129      58.461   8.785 -12.075  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.404   8.282 -13.070  1.00  0.00           C  
ATOM    600  C   THR A 129      60.010   6.960 -12.610  1.00  0.00           C  
ATOM    601  O   THR A 129      60.295   6.768 -11.428  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.530   9.293 -13.303  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.296   8.894 -14.430  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.429   9.353 -12.067  1.00  0.00           C  
ATOM    605  H   THR A 129      58.737   9.502 -11.467  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.880   8.123 -14.001  1.00  0.00           H  
ATOM    607  HB  THR A 129      60.106  10.269 -13.482  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.373   9.649 -15.019  1.00  0.00           H  
ATOM    609 HG21 THR A 129      62.308   9.940 -12.289  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.725   8.352 -11.789  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.889   9.808 -11.250  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.203   6.050 -13.561  1.00  0.00           N  
ATOM    613  CA  GLU A 130      60.776   4.743 -13.247  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.072   4.903 -12.458  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.491   3.999 -11.736  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.069   3.964 -14.532  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.391   2.594 -14.465  1.00  0.00           C  
ATOM    618  CD  GLU A 130      59.926   2.186 -15.859  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.771   2.050 -16.728  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      58.731   2.016 -16.036  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.956   6.259 -14.486  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.070   4.183 -12.654  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      60.689   4.514 -15.381  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.135   3.830 -14.637  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.094   1.863 -14.091  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      59.540   2.646 -13.803  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.703   6.065 -12.607  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.955   6.338 -11.906  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.768   6.195 -10.398  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.663   5.738  -9.687  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.442   7.755 -12.214  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.724   7.687 -13.037  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.687   7.103 -14.108  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      66.723   8.221 -12.586  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.322   6.747 -13.198  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.703   5.632 -12.235  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.682   8.283 -12.773  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.637   8.279 -11.290  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.593   6.594  -9.918  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.295   6.511  -8.491  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.275   5.058  -8.029  1.00  0.00           C  
ATOM    642  O   ASP A 132      63.056   4.654  -7.168  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.937   7.149  -8.191  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.128   8.341  -7.260  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.940   8.237  -6.356  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.460   9.342  -7.465  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.918   6.952 -10.532  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.058   7.043  -7.943  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.484   7.481  -9.114  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.295   6.422  -7.715  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.369   4.277  -8.609  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.247   2.867  -8.247  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.616   2.196  -8.224  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.929   1.426  -7.317  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.351   2.134  -9.246  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      58.989   2.827  -9.310  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.164   0.684  -8.795  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.481   2.822 -10.752  1.00  0.00           C  
ATOM    659  H   ILE A 133      60.771   4.655  -9.287  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.805   2.795  -7.265  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.813   2.150 -10.222  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.288   2.302  -8.678  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.088   3.847  -8.969  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.569   0.560  -7.801  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.681   0.025  -9.477  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.112   0.441  -8.788  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.402   2.867 -10.754  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.805   1.918 -11.245  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.877   3.680 -11.276  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.429   2.492  -9.234  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.764   1.906  -9.320  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.683   2.503  -8.258  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.128   1.813  -7.341  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.374   2.157 -10.701  1.00  0.00           C  
ATOM    675  CG  GLU A 134      64.791   1.163 -11.707  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.271  -0.244 -11.370  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.228  -0.360 -10.623  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      64.674  -1.187 -11.865  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.127   3.110  -9.932  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.690   0.840  -9.161  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.146   3.165 -11.016  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.444   2.029 -10.650  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      63.712   1.197 -11.663  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.120   1.424 -12.702  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.967   3.794  -8.399  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.842   4.484  -7.453  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.315   4.350  -6.027  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.986   3.802  -5.152  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.944   5.968  -7.808  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.837   6.679  -6.790  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.706   7.707  -7.505  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      68.786   7.643  -8.721  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.279   8.544  -6.827  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.587   4.291  -9.153  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.827   4.046  -7.505  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.369   6.073  -8.796  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.959   6.411  -7.791  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.220   7.176  -6.056  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.469   5.955  -6.298  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.109   4.862  -5.800  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.504   4.801  -4.471  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.723   3.427  -3.842  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.854   3.301  -2.625  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.001   5.080  -4.551  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.534   5.747  -3.255  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.198   6.451  -3.496  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.358   4.685  -2.168  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.621   5.293  -6.533  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.963   5.549  -3.843  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.802   5.736  -5.386  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.469   4.151  -4.688  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.271   6.472  -2.938  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.316   7.512  -3.335  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.459   6.064  -2.811  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.875   6.274  -4.512  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      63.322   4.434  -1.750  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.911   3.801  -2.597  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.718   5.070  -1.388  1.00  0.00           H  
ATOM    719  N   MET A 137      64.763   2.398  -4.684  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.967   1.037  -4.192  1.00  0.00           C  
ATOM    721  C   MET A 137      66.445   0.783  -3.914  1.00  0.00           C  
ATOM    722  O   MET A 137      66.801   0.016  -3.020  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.471   0.014  -5.215  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.288  -1.342  -4.532  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.741  -2.664  -5.682  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.802  -3.989  -4.884  1.00  0.00           C  
ATOM    727  H   MET A 137      64.653   2.554  -5.645  1.00  0.00           H  
ATOM    728  HA  MET A 137      64.412   0.909  -3.275  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.526   0.342  -5.624  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.195  -0.081  -6.010  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.920  -1.393  -3.658  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.256  -1.460  -4.236  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.677  -3.759  -3.834  1.00  0.00           H  
ATOM    734  HE2 MET A 137      64.335  -4.921  -4.984  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.834  -4.078  -5.357  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.303   1.434  -4.694  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.745   1.271  -4.526  1.00  0.00           C  
ATOM    738  C   LYS A 138      69.163   1.631  -3.104  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.976   0.943  -2.487  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.501   2.164  -5.511  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.614   1.451  -6.859  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.082   1.131  -7.146  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.167   0.028  -8.203  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.936  -1.297  -7.560  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.963   2.032  -5.392  1.00  0.00           H  
ATOM    746  HA  LYS A 138      69.006   0.242  -4.718  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.964   3.094  -5.637  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.489   2.367  -5.128  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.043   0.535  -6.830  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.229   2.091  -7.639  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.579   2.018  -7.510  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.562   0.795  -6.239  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.416   0.196  -8.960  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.147   0.041  -8.658  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.613  -1.978  -8.276  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.211  -1.201  -6.820  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.822  -1.637  -7.137  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.598   2.720  -2.591  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.919   3.168  -1.238  1.00  0.00           C  
ATOM    760  C   ASP A 139      68.005   2.491  -0.221  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.272   2.506   0.981  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.752   4.685  -1.125  1.00  0.00           C  
ATOM    763  CG  ASP A 139      70.114   5.334  -0.898  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      71.111   4.657  -1.090  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      70.140   6.498  -0.536  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.957   3.230  -3.129  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.943   2.911  -1.017  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.318   5.068  -2.036  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      68.104   4.915  -0.292  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.922   1.900  -0.717  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.970   1.221   0.157  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.401  -0.218   0.423  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.936  -0.855   1.368  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.760   1.922  -1.683  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.908   1.753   1.096  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.998   1.216  -0.313  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.296  -0.723  -0.422  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.783  -2.092  -0.268  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.180  -2.093   0.342  1.00  0.00           C  
ATOM    780  O   ASP A 141      70.100  -2.726  -0.175  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.832  -2.803  -1.622  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.563  -4.290  -1.423  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.154  -4.657  -0.333  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.770  -5.040  -2.362  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.632  -0.170  -1.157  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.114  -2.631   0.385  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      67.082  -2.384  -2.277  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.809  -2.672  -2.063  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.326  -1.373   1.449  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.614  -1.290   2.130  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.283  -2.660   2.186  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.483  -2.790   1.947  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.431  -0.765   3.555  1.00  0.00           C  
ATOM    794  CG  LYS A 142      69.835   0.643   3.505  1.00  0.00           C  
ATOM    795  CD  LYS A 142      70.946   1.676   3.700  1.00  0.00           C  
ATOM    796  CE  LYS A 142      71.481   2.115   2.335  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      70.971   3.480   2.017  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.555  -0.888   1.813  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.254  -0.610   1.588  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.764  -1.421   4.097  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.388  -0.732   4.053  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      69.361   0.799   2.547  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      69.103   0.752   4.292  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      70.552   2.533   4.227  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.748   1.238   4.274  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.560   2.131   2.359  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      71.148   1.421   1.578  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      70.001   3.581   2.376  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      70.977   3.619   0.986  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      71.581   4.191   2.467  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.494  -3.682   2.507  1.00  0.00           N  
ATOM    812  CA  ASN A 143      71.025  -5.041   2.593  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.352  -5.579   1.203  1.00  0.00           C  
ATOM    814  O   ASN A 143      72.222  -6.434   1.043  1.00  0.00           O  
ATOM    815  CB  ASN A 143      70.013  -5.973   3.263  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.821  -6.185   2.336  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.984  -6.570   1.178  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.617  -5.960   2.783  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.544  -3.522   2.689  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.928  -5.026   3.184  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      70.482  -6.924   3.470  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.673  -5.530   4.187  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.486  -5.660   3.706  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.844  -6.090   2.195  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.642  -5.069   0.201  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.863  -5.508  -1.175  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.498  -6.981  -1.328  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.362  -7.833  -1.538  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.328  -5.311  -1.573  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.524  -5.729  -3.025  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.571  -6.114  -3.703  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.718  -5.676  -3.550  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.960  -4.391   0.387  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.240  -4.922  -1.835  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.594  -4.270  -1.459  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.958  -5.916  -0.938  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      74.477  -5.368  -3.011  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.856  -5.943  -4.483  1.00  0.00           H  
ATOM    839  N   ASP A 145      69.204  -7.270  -1.217  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.724  -8.644  -1.340  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.783  -8.777  -2.534  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.589  -9.868  -3.071  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.977  -9.064  -0.072  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.462 -10.490  -0.233  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.283 -11.384  -0.356  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      66.255 -10.667  -0.230  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.563  -6.548  -1.047  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.569  -9.300  -1.482  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.648  -9.014   0.773  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      67.143  -8.398   0.090  1.00  0.00           H  
ATOM    851  N   GLY A 146      67.197  -7.654  -2.939  1.00  0.00           N  
ATOM    852  CA  GLY A 146      66.271  -7.652  -4.069  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.900  -7.134  -3.644  1.00  0.00           C  
ATOM    854  O   GLY A 146      64.011  -6.937  -4.473  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.387  -6.815  -2.471  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.666  -7.018  -4.850  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.167  -8.658  -4.445  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.737  -6.916  -2.340  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.469  -6.419  -1.813  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.709  -5.523  -0.603  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.804  -4.993  -0.411  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.568  -7.582  -1.394  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.806  -8.778  -2.317  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.703  -9.815  -2.096  1.00  0.00           C  
ATOM    865  NE  ARG A 147      61.195 -10.310  -3.373  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      61.933 -11.106  -4.140  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      63.133 -11.451  -3.758  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      61.460 -11.541  -5.276  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.479  -7.089  -1.724  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.969  -5.848  -2.581  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.794  -7.862  -0.376  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.534  -7.278  -1.463  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      62.792  -8.448  -3.346  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.764  -9.222  -2.093  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.100 -10.642  -1.529  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      60.895  -9.360  -1.541  1.00  0.00           H  
ATOM    877  HE  ARG A 147      60.297 -10.053  -3.667  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      63.496 -11.116  -2.889  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      63.688 -12.051  -4.335  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      60.541 -11.275  -5.569  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      62.015 -12.140  -5.853  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.671  -5.365   0.213  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.772  -4.534   1.409  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.558  -5.378   2.661  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.796  -6.344   2.653  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.727  -3.418   1.379  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.674  -2.804  -0.023  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.102  -2.339   2.397  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.925  -1.955  -0.261  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.824  -5.814   0.009  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.756  -4.091   1.447  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.758  -3.826   1.631  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.628  -3.593  -0.759  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.797  -2.180  -0.110  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      63.030  -2.606   2.879  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.321  -2.256   3.138  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.220  -1.392   1.892  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.676  -0.910  -0.153  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.298  -2.135  -1.259  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.684  -2.222   0.460  1.00  0.00           H  
ATOM    901  N   ASP A 149      63.239  -5.001   3.740  1.00  0.00           N  
ATOM    902  CA  ASP A 149      63.115  -5.730   5.000  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.513  -4.832   6.076  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.212  -3.664   5.833  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.484  -6.226   5.469  1.00  0.00           C  
ATOM    906  CG  ASP A 149      65.197  -6.915   4.311  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      65.259  -6.325   3.245  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.670  -8.022   4.507  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.832  -4.222   3.689  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.468  -6.581   4.850  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      65.074  -5.388   5.810  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.353  -6.929   6.279  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.337  -5.394   7.269  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.764  -4.639   8.381  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.783  -3.652   8.942  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.421  -2.641   9.545  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.321  -5.584   9.499  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.328  -4.877  10.390  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.018  -4.663   9.946  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.717  -4.437  11.661  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.097  -4.008  10.773  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.796  -3.782  12.488  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.485  -3.568  12.044  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.577  -2.924  12.859  1.00  0.00           O  
ATOM    925  H   TYR A 150      62.594  -6.331   7.404  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.904  -4.092   8.026  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.858  -6.459   9.068  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.180  -5.880  10.082  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.718  -5.002   8.966  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.728  -4.601  12.004  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.086  -3.843  10.429  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      60.096  -3.443  13.468  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.974  -2.430  12.299  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.061  -3.957   8.742  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.127  -3.090   9.237  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.271  -1.859   8.348  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.397  -0.736   8.835  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.459  -3.841   9.268  1.00  0.00           C  
ATOM    939  CG  ASP A 151      67.488  -3.019  10.037  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      67.108  -2.392  11.012  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      68.642  -3.029   9.639  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.291  -4.777   8.257  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.883  -2.772  10.239  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.323  -4.796   9.756  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.809  -3.999   8.259  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.250  -2.084   7.038  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.379  -0.989   6.086  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.051  -0.252   5.944  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.012   0.971   5.820  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.800  -1.523   4.718  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.248  -2.012   4.782  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.354  -3.369   4.099  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.816  -4.324   4.635  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.971  -3.435   3.048  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.147  -2.999   6.706  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.130  -0.299   6.440  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      65.155  -2.344   4.438  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.720  -0.738   3.985  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.890  -1.303   4.280  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.552  -2.105   5.814  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.963  -1.016   5.960  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.630  -0.433   5.829  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.314   0.463   7.023  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.466   1.352   6.943  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.574  -1.537   5.742  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.239  -0.935   5.375  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.473  -0.280   6.347  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.763  -1.037   4.062  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.233   0.274   6.007  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.524  -0.483   3.721  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.759   0.172   4.693  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.057  -1.986   6.059  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.592   0.158   4.926  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.866  -2.254   4.989  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.494  -2.033   6.698  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.840  -0.201   7.360  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      59.353  -1.542   3.311  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.643   0.779   6.757  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      57.157  -0.561   2.708  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.802   0.599   4.430  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.001   0.217   8.134  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.780   1.007   9.342  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.382   2.400   9.193  1.00  0.00           C  
ATOM    984  O   LEU A 154      61.688   3.407   9.325  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.408   0.319  10.556  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.317  -0.398  11.352  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.961  -1.322  12.386  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.445   0.637  12.069  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.663  -0.506   8.143  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.718   1.101   9.508  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.144  -0.398  10.223  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.882   1.058  11.183  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.706  -0.981  10.679  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.809  -2.351  12.093  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.509  -1.152  13.352  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      63.020  -1.117  12.442  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.564   0.530  13.137  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.409   0.480  11.805  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.746   1.630  11.770  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.682   2.447   8.920  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.367   3.726   8.759  1.00  0.00           C  
ATOM   1002  C   GLU A 155      63.823   4.476   7.545  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.788   5.706   7.523  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      65.872   3.511   8.583  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.113   2.448   7.510  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      66.753   3.091   6.284  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      66.842   4.307   6.254  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      67.144   2.356   5.392  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.188   1.613   8.828  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.203   4.325   9.643  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.336   4.440   8.283  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.300   3.180   9.517  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.772   1.685   7.902  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      65.172   2.001   7.230  1.00  0.00           H  
ATOM   1015  N   PHE A 156      63.399   3.720   6.535  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      62.858   4.324   5.319  1.00  0.00           C  
ATOM   1017  C   PHE A 156      61.398   4.724   5.522  1.00  0.00           C  
ATOM   1018  O   PHE A 156      60.908   5.671   4.908  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      62.945   3.344   4.147  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.629   4.011   2.978  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.078   5.165   2.409  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.814   3.473   2.461  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.712   5.783   1.324  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.448   4.091   1.376  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.897   5.246   0.808  1.00  0.00           C  
ATOM   1026  H   PHE A 156      63.451   2.744   6.607  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      63.432   5.206   5.079  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      63.510   2.474   4.447  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      61.949   3.042   3.856  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.164   5.580   2.808  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.240   2.583   2.899  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      63.287   6.674   0.886  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.362   3.677   0.977  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.386   5.722  -0.029  1.00  0.00           H  
ATOM   1035  N   MET A 157      60.708   3.988   6.390  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.301   4.272   6.664  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.081   4.499   8.156  1.00  0.00           C  
ATOM   1038  O   MET A 157      58.332   3.770   8.807  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.421   3.110   6.202  1.00  0.00           C  
ATOM   1040  CG  MET A 157      56.963   3.569   6.133  1.00  0.00           C  
ATOM   1041  SD  MET A 157      56.712   4.551   4.634  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.096   3.211   3.586  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.149   3.243   6.849  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.012   5.163   6.127  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      58.742   2.783   5.224  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.506   2.292   6.901  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      56.315   2.705   6.110  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      56.733   4.169   7.000  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.763   2.363   3.658  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.052   3.544   2.562  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      55.105   2.927   3.913  1.00  0.00           H  
ATOM   1052  N   LYS A 158      59.741   5.523   8.690  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      59.611   5.845  10.108  1.00  0.00           C  
ATOM   1054  C   LYS A 158      58.310   6.599  10.363  1.00  0.00           C  
ATOM   1055  O   LYS A 158      58.317   7.768  10.746  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      60.784   6.711  10.570  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      61.051   7.801   9.531  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      61.935   8.887  10.146  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.301   8.295  10.495  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.485   8.308  11.973  1.00  0.00           N  
ATOM   1061  H   LYS A 158      60.322   6.071   8.122  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      59.605   4.929  10.679  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      60.541   7.167  11.519  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.665   6.097  10.680  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.552   7.368   8.676  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      60.115   8.237   9.217  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      62.062   9.693   9.436  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      61.469   9.266  11.043  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.356   7.279  10.134  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.078   8.884  10.030  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      64.440   7.970  12.207  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      62.778   7.685  12.415  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      63.367   9.277  12.329  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.191   5.914  10.142  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      55.882   6.527  10.348  1.00  0.00           C  
ATOM   1076  C   GLY A 159      55.582   7.540   9.249  1.00  0.00           C  
ATOM   1077  O   GLY A 159      55.294   8.706   9.519  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.246   4.985   9.836  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.124   5.757  10.340  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      55.870   7.030  11.303  1.00  0.00           H  
ATOM   1081  N   VAL A 160      55.655   7.080   8.003  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      55.390   7.952   6.861  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.380   7.302   5.921  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.672   6.301   5.267  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.677   8.249   6.079  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.156   9.663   6.407  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      57.769   7.241   6.457  1.00  0.00           C  
ATOM   1088  H   VAL A 160      55.890   6.141   7.849  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      54.981   8.884   7.222  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.473   8.179   5.019  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      57.386   9.730   7.460  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      56.378  10.372   6.163  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.041   9.887   5.830  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.091   7.424   7.472  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.609   7.353   5.788  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      57.377   6.238   6.379  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.186   7.886   5.863  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.132   7.360   5.001  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.519   7.511   3.534  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.655   7.328   2.692  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      50.817   8.104   5.250  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      49.733   7.103   5.654  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      48.415   7.484   4.988  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      48.185   8.670   4.812  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      47.656   6.586   4.664  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.673   7.808   3.273  1.00  0.00           O  
ATOM   1107  H   GLU A 161      53.012   8.682   6.408  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      51.988   6.313   5.221  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      50.956   8.825   6.042  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      50.515   8.613   4.347  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.023   6.111   5.338  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      49.610   7.118   6.726  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      56.226  -8.621  -1.342  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.715  -4.375   2.056  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.262   0.919   2.027  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.779   1.384   1.224  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.845   0.869   1.563  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.754   2.315   0.278  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.612   2.947  -0.169  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.357   2.793   0.090  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.950   1.607   0.990  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.396   0.470   0.130  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.372   3.989  -0.160  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.691   4.564   0.921  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.806   5.635   0.712  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.608   6.118  -0.604  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.290   5.540  -1.682  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.173   4.476  -1.460  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.638   7.273  -0.819  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.224   8.109   0.387  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.876   7.767   1.711  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.067   6.246   1.913  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.108   7.600  -2.064  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.402   6.963  -3.074  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.135   8.769  -2.237  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.546   9.920  -2.923  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.608  10.907  -3.265  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.072  12.036  -3.951  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.276  10.745  -2.927  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.302  11.698  -3.243  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.859   9.596  -2.241  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.786   8.608  -1.896  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.369  12.129  -4.592  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      50.914  11.608  -2.835  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.685   2.595  -0.061  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.159   1.949   1.641  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.301   0.804  -0.892  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.426   0.176   0.504  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      60.069  -0.374   0.172  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.847   4.187   1.921  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.140   5.914  -2.683  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.697   4.032  -2.293  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.158   8.015   0.520  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.438   9.149   0.184  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.287   8.174   2.521  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.828   8.270   1.778  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.085   5.746   2.045  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.638   6.052   2.845  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.585  10.053  -3.190  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.818   9.473  -1.979  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.457   7.727  -1.369  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.481  11.341  -5.324  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.156  12.034  -3.859  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.473  13.081  -5.091  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.814  11.875  -1.793  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.551  10.599  -2.969  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.306  12.277  -3.424  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  91      59.488   9.610  16.841  1.00  0.00           N  
ATOM      2  CA  GLY A  91      58.039   9.618  16.659  1.00  0.00           C  
ATOM      3  C   GLY A  91      57.466   8.214  16.815  1.00  0.00           C  
ATOM      4  O   GLY A  91      57.587   7.592  17.871  1.00  0.00           O  
ATOM      5  H   GLY A  91      59.896  10.149  17.550  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      57.592  10.270  17.397  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.806   9.986  15.671  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.840   7.722  15.749  1.00  0.00           N  
ATOM      9  CA  LYS A  92      56.248   6.387  15.773  1.00  0.00           C  
ATOM     10  C   LYS A  92      57.336   5.327  15.907  1.00  0.00           C  
ATOM     11  O   LYS A  92      58.507   5.643  16.118  1.00  0.00           O  
ATOM     12  CB  LYS A  92      55.455   6.132  14.489  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.781   7.431  14.039  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.405   7.117  13.447  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.355   7.586  11.991  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.133   8.412  11.777  1.00  0.00           N  
ATOM     17  H   LYS A  92      56.776   8.264  14.935  1.00  0.00           H  
ATOM     18  HA  LYS A  92      55.580   6.314  16.617  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.126   5.786  13.716  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.701   5.382  14.674  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      54.667   8.089  14.889  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.391   7.913  13.290  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      53.230   6.052  13.490  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      52.644   7.630  14.015  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.232   8.177  11.772  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.327   6.727  11.337  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.371   9.238  11.192  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      51.764   8.731  12.696  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.410   7.844  11.291  1.00  0.00           H  
ATOM     30  N   SER A  93      56.938   4.064  15.783  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.893   2.965  15.896  1.00  0.00           C  
ATOM     32  C   SER A  93      57.228   1.632  15.566  1.00  0.00           C  
ATOM     33  O   SER A  93      56.065   1.581  15.165  1.00  0.00           O  
ATOM     34  CB  SER A  93      58.465   2.900  17.312  1.00  0.00           C  
ATOM     35  OG  SER A  93      59.620   3.724  17.390  1.00  0.00           O  
ATOM     36  H   SER A  93      55.992   3.868  15.617  1.00  0.00           H  
ATOM     37  HA  SER A  93      58.702   3.133  15.201  1.00  0.00           H  
ATOM     38  HB2 SER A  93      57.730   3.252  18.015  1.00  0.00           H  
ATOM     39  HB3 SER A  93      58.724   1.876  17.547  1.00  0.00           H  
ATOM     40  HG  SER A  93      59.360   4.621  17.167  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.990   0.553  15.740  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.488  -0.791  15.461  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.003  -0.901  15.800  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.231  -1.519  15.067  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.264  -1.828  16.278  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.225  -1.448  17.759  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.471  -1.983  18.454  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.471  -1.283  18.455  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      59.409  -3.085  18.974  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.910   0.664  16.058  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.625  -1.006  14.413  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.816  -2.802  16.142  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      59.290  -1.853  15.943  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.193  -0.372  17.853  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      57.346  -1.876  18.217  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.610  -0.297  16.919  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.211  -0.340  17.340  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.293  -0.016  16.165  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.663  -0.903  15.589  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.955   0.660  18.470  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.512   0.516  18.960  1.00  0.00           C  
ATOM     62  CD  GLU A  95      52.509   0.110  20.430  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      53.372   0.578  21.156  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      51.644  -0.662  20.809  1.00  0.00           O  
ATOM     65  H   GLU A  95      56.266   0.181  17.467  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.985  -1.334  17.696  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      54.634   0.461  19.286  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      54.111   1.664  18.107  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.997   1.458  18.845  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.009  -0.243  18.379  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.228   1.265  15.812  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.387   1.695  14.698  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.011   1.270  13.372  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.314   1.035  12.385  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.221   3.216  14.706  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.153   3.608  15.729  1.00  0.00           C  
ATOM     77  CD  GLU A  96      49.812   3.010  15.320  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      49.247   3.482  14.347  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.369   2.089  15.986  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.755   1.929  16.302  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.415   1.235  14.793  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.161   3.679  14.969  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.916   3.550  13.726  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.434   3.233  16.703  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.069   4.684  15.768  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.338   1.173  13.368  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.066   0.774  12.168  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.410  -0.443  11.522  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.206  -0.485  10.309  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.516   0.431  12.523  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.449   1.569  12.093  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      57.691   1.490  10.586  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.816   2.920  12.438  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.836   1.372  14.187  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.062   1.592  11.464  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.596   0.289  13.590  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.804  -0.479  12.017  1.00  0.00           H  
ATOM     98  HG  LEU A  97      58.393   1.470  12.610  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      57.002   0.784  10.147  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.704   1.166  10.401  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      57.538   2.464  10.145  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.552   3.553  12.911  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      55.986   2.767  13.113  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.461   3.393  11.534  1.00  0.00           H  
ATOM    105  N   SER A  98      54.083  -1.435  12.348  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.449  -2.651  11.845  1.00  0.00           C  
ATOM    107  C   SER A  98      52.427  -2.305  10.770  1.00  0.00           C  
ATOM    108  O   SER A  98      52.390  -2.922   9.705  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.749  -3.405  12.977  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.696  -4.219  13.656  1.00  0.00           O  
ATOM    111  H   SER A  98      54.269  -1.347  13.306  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.207  -3.290  11.416  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.323  -2.701  13.672  1.00  0.00           H  
ATOM    114  HB3 SER A  98      51.960  -4.020  12.564  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.693  -3.966  14.582  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.600  -1.303  11.057  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.586  -0.873  10.100  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.256  -0.398   8.817  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.958  -0.881   7.724  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.751   0.271  10.677  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.301  -0.179  10.825  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.082  -1.372  10.954  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.432   0.676  10.806  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.679  -0.843  11.918  1.00  0.00           H  
ATOM    125  HA  ASP A  99      49.936  -1.706   9.875  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.142   0.549  11.645  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.796   1.120  10.012  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.171   0.554   8.968  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.894   1.096   7.823  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.366  -0.033   6.912  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.370   0.099   5.688  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.107   1.902   8.293  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.985   3.342   7.791  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.865   4.256   8.645  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.441   3.414   6.332  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.364   0.897   9.865  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.236   1.746   7.267  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.145   1.898   9.374  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.009   1.460   7.898  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.956   3.662   7.865  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.544   4.801   8.007  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.430   3.660   9.346  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.241   4.953   9.186  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.069   2.564   6.108  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      55.000   4.325   6.174  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.577   3.404   5.683  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.761  -1.147   7.524  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.230  -2.299   6.759  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.115  -2.823   5.861  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.255  -2.875   4.639  1.00  0.00           O  
ATOM    151  CB  PHE A 101      54.683  -3.421   7.694  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.637  -4.330   6.957  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.151  -5.215   5.987  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.007  -4.287   7.241  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.035  -6.055   5.300  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      57.891  -5.128   6.554  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.405  -6.011   5.583  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.734  -1.196   8.500  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.064  -1.997   6.144  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.181  -2.995   8.553  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      53.825  -3.989   8.020  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.094  -5.248   5.768  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.382  -3.606   7.990  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.660  -6.736   4.551  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      58.948  -5.094   6.773  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.087  -6.660   5.053  1.00  0.00           H  
ATOM    167  N   ARG A 102      51.999  -3.200   6.480  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.858  -3.707   5.724  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.360  -2.625   4.778  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.055  -2.882   3.613  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.723  -4.115   6.666  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.531  -4.608   5.843  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.242  -3.992   6.389  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.156  -2.577   6.038  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.006  -1.917   6.137  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      44.930  -2.534   6.541  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.954  -0.650   5.830  1.00  0.00           N  
ATOM    178  H   ARG A 102      51.938  -3.126   7.455  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.167  -4.567   5.149  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.064  -4.906   7.318  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.422  -3.264   7.258  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.662  -4.317   4.811  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      48.469  -5.684   5.910  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      46.394  -4.511   5.970  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.225  -4.096   7.464  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.958  -2.107   5.729  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      44.969  -3.505   6.778  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      44.065  -2.037   6.612  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      46.778  -0.176   5.521  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      45.089  -0.153   5.905  1.00  0.00           H  
ATOM    191  N   MET A 103      50.299  -1.404   5.298  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.858  -0.267   4.502  1.00  0.00           C  
ATOM    193  C   MET A 103      50.562  -0.281   3.150  1.00  0.00           C  
ATOM    194  O   MET A 103      50.007   0.138   2.134  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.194   1.037   5.225  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.176   2.112   4.847  1.00  0.00           C  
ATOM    197  SD  MET A 103      49.599   2.803   3.229  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.999   2.511   2.437  1.00  0.00           C  
ATOM    199  H   MET A 103      50.568  -1.264   6.230  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.791  -0.326   4.351  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.164   0.873   6.292  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.183   1.362   4.939  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.190   1.673   4.805  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.190   2.895   5.590  1.00  0.00           H  
ATOM    205  HE1 MET A 103      47.245   2.356   3.197  1.00  0.00           H  
ATOM    206  HE2 MET A 103      48.060   1.635   1.811  1.00  0.00           H  
ATOM    207  HE3 MET A 103      47.737   3.367   1.831  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.797  -0.774   3.158  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.592  -0.854   1.937  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.525  -2.261   1.355  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.315  -2.445   0.156  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.053  -0.507   2.230  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.694   0.062   0.988  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.000  -0.776  -0.091  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      54.983   1.430   0.916  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.594  -0.246  -1.242  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.578   1.960  -0.235  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.883   1.122  -1.314  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.180  -1.092   4.002  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.202  -0.153   1.214  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.097   0.222   3.024  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.581  -1.400   2.532  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.776  -1.830  -0.035  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      54.747   2.077   1.749  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.830  -0.892  -2.074  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      55.800   3.015  -0.290  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.342   1.531  -2.202  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.706  -3.252   2.222  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.666  -4.647   1.792  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.222  -5.117   1.648  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.494  -5.244   2.633  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.380  -5.540   2.808  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.930  -6.776   2.104  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.063  -6.733   0.892  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.211  -7.747   2.788  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.869  -3.043   3.166  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.162  -4.735   0.838  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      54.193  -4.990   3.261  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.682  -5.845   3.573  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.816  -5.377   0.408  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.454  -5.837   0.144  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.482  -7.140  -0.646  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.575  -7.429  -1.427  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.650  -4.795  -0.650  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.495  -3.541  -0.901  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.444  -3.789  -2.076  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.715  -3.514  -3.392  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      50.593  -2.708  -4.286  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.440  -5.260  -0.339  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.958  -6.013   1.087  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.354  -5.221  -1.597  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      47.768  -4.523  -0.090  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.845  -2.710  -1.132  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.072  -3.312  -0.017  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      51.298  -3.133  -1.993  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.777  -4.816  -2.059  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      49.473  -4.450  -3.874  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.805  -2.967  -3.193  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      51.589  -2.893  -4.052  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      50.387  -1.696  -4.154  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      50.417  -2.972  -5.276  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.534  -7.923  -0.433  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.678  -9.199  -1.129  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.662 -10.357  -0.134  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.960 -11.500  -0.485  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.990  -9.231  -1.916  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.153 -10.595  -2.578  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.178 -11.191  -3.034  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.342 -11.127  -2.659  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.225  -7.640   0.202  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.855  -9.316  -1.818  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.972  -8.462  -2.674  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.817  -9.057  -1.244  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      54.118 -10.651  -2.297  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.458 -12.003  -3.083  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.307 -10.050   1.111  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.251 -11.071   2.154  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.511 -11.930   2.136  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.449 -13.151   2.278  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.032 -11.973   1.956  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.078  -9.124   1.333  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.172 -10.586   3.115  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.091 -12.451   0.989  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.131 -11.379   2.009  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.012 -12.727   2.729  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.657 -11.277   1.963  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.931 -11.991   1.931  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.815 -11.552   3.095  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.722 -12.272   3.511  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.665 -11.722   0.615  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.802 -10.217   0.405  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.976  -9.515   1.387  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      54.731  -9.790  -0.735  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.645 -10.303   1.857  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.742 -13.050   2.015  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.646 -12.172   0.652  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.104 -12.147  -0.203  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.534 -10.362   3.621  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.305  -9.832   4.745  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.650  -9.284   4.279  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.589  -9.159   5.065  1.00  0.00           O  
ATOM    302  H   GLY A 110      53.796  -9.833   3.251  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.742  -9.039   5.216  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.475 -10.621   5.461  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.734  -8.957   2.993  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.973  -8.420   2.437  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.689  -7.619   1.171  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.583  -8.172   0.077  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.947  -9.553   2.108  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.430 -10.182   3.392  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      60.472  -9.588   4.114  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      58.834 -11.358   3.863  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.917 -10.170   5.307  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      59.279 -11.939   5.056  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.321 -11.346   5.778  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.760 -11.918   6.955  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.955  -9.076   2.411  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.431  -7.769   3.166  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.444 -10.297   1.507  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.790  -9.158   1.561  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      60.932  -8.681   3.751  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      58.030 -11.816   3.306  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      61.721  -9.712   5.864  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      58.818 -12.846   5.419  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.435 -11.347   7.329  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.566  -6.305   1.336  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.294  -5.427   0.202  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.323  -5.649  -0.900  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.502  -5.882  -0.634  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.341  -3.960   0.635  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.211  -3.685   1.631  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.171  -3.058  -0.589  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.813  -3.337   2.992  1.00  0.00           C  
ATOM    334  H   ILE A 112      57.661  -5.920   2.232  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.311  -5.646  -0.185  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.293  -3.754   1.102  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.611  -2.858   1.280  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.592  -4.564   1.728  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.338  -2.030  -0.303  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.170  -3.165  -0.980  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.887  -3.341  -1.349  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.020  -3.111   3.689  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.458  -2.477   2.888  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.386  -4.176   3.357  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.861  -5.569  -2.143  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.746  -5.757  -3.288  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.539  -4.638  -4.301  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.631  -3.818  -4.164  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.476  -7.102  -3.966  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.007  -7.185  -4.367  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.399  -6.140  -4.531  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.512  -8.291  -4.504  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.912  -5.376  -2.292  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.770  -5.737  -2.947  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.096  -7.192  -4.847  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.706  -7.903  -3.280  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.392  -4.608  -5.320  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.290  -3.579  -6.348  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.907  -3.604  -6.990  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.399  -2.579  -7.446  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.349  -3.793  -7.432  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.771  -2.440  -8.006  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.538  -1.654  -6.942  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.670  -2.661  -9.225  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.099  -5.285  -5.380  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.447  -2.613  -5.891  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.209  -4.287  -7.003  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.938  -4.405  -8.222  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.892  -1.884  -8.299  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.285  -2.292  -6.493  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      60.851  -1.313  -6.182  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      62.020  -0.804  -7.400  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.694  -2.779  -8.900  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.597  -1.809  -9.885  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.354  -3.551  -9.749  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.303  -4.788  -7.018  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.974  -4.940  -7.604  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.978  -4.024  -6.903  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.302  -3.216  -7.538  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.492  -6.387  -7.477  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.499  -7.324  -8.146  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.824  -8.655  -8.459  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.606  -9.418  -7.532  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.535  -8.892  -9.620  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.755  -5.570  -6.638  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.018  -4.675  -8.651  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.399  -6.645  -6.432  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.532  -6.491  -7.961  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.855  -6.875  -9.062  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.332  -7.492  -7.480  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.895  -4.161  -5.582  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.977  -3.339  -4.798  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.429  -1.883  -4.806  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.611  -0.964  -4.762  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.915  -3.833  -3.351  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.431  -5.284  -3.325  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.011  -5.994  -2.106  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.226  -6.042  -1.995  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.233  -6.479  -1.301  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.459  -4.822  -5.128  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.991  -3.404  -5.232  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.898  -3.771  -2.906  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.227  -3.217  -2.790  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.352  -5.303  -3.273  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.758  -5.788  -4.222  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.743  -1.684  -4.863  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.302  -0.335  -4.874  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.585   0.533  -5.902  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.847   1.455  -5.552  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.793  -0.378  -5.211  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.593   0.215  -4.052  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.398  -0.892  -3.369  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.548   1.284  -4.589  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.346  -2.456  -4.896  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.178   0.104  -3.896  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.097  -1.403  -5.372  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.978   0.198  -6.105  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.915   0.660  -3.338  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      60.430  -0.587  -3.284  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.337  -1.795  -3.957  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.994  -1.075  -2.385  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.260   1.551  -5.595  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.556   0.896  -4.594  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.502   2.158  -3.957  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.813   0.229  -7.175  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.187   0.988  -8.255  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.708   1.210  -7.963  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.235   2.346  -7.908  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.327   0.240  -9.582  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.749  -0.312  -9.708  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.075  -0.551 -11.183  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.259  -1.514 -11.294  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.937  -1.323 -12.608  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.411  -0.515  -7.394  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.677   1.947  -8.340  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.620  -0.576  -9.613  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.133   0.918 -10.400  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.448   0.400  -9.295  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.822  -1.244  -9.169  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.214  -0.977 -11.678  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.332   0.387 -11.651  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.960  -1.316 -10.496  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.905  -2.532 -11.217  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.269  -1.531 -13.377  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.753  -1.965 -12.673  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      59.261  -0.339 -12.691  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.981   0.112  -7.776  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.552   0.199  -7.490  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.302   1.119  -6.300  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.384   1.940  -6.316  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.977  -1.184  -7.183  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.163  -2.095  -8.400  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.486  -1.056  -6.871  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.578  -3.477  -8.099  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.411  -0.767  -7.832  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.047   0.601  -8.355  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.490  -1.607  -6.331  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.653  -1.665  -9.251  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.215  -2.192  -8.621  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.174  -1.885  -6.252  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.924  -1.063  -7.793  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.307  -0.129  -6.347  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.147  -3.478  -7.108  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.361  -4.218  -8.151  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.812  -3.710  -8.824  1.00  0.00           H  
ATOM    466  N   MET A 120      52.129   0.979  -5.267  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.984   1.811  -4.077  1.00  0.00           C  
ATOM    468  C   MET A 120      52.087   3.283  -4.458  1.00  0.00           C  
ATOM    469  O   MET A 120      51.202   4.083  -4.153  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.068   1.482  -3.049  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.434   1.347  -1.663  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.654   2.913  -1.201  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.807   2.722   0.593  1.00  0.00           C  
ATOM    474  H   MET A 120      52.846   0.312  -5.307  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.015   1.628  -3.636  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.550   0.554  -3.318  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.800   2.276  -3.031  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.688   0.566  -1.683  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.197   1.097  -0.941  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.216   3.480   1.087  1.00  0.00           H  
ATOM    481  HE2 MET A 120      52.841   2.832   0.880  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.458   1.740   0.880  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.175   3.627  -5.140  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.386   5.004  -5.575  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.175   5.489  -6.365  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.629   6.561  -6.105  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.633   5.098  -6.458  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.845   4.570  -5.689  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.116   4.809  -6.506  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.958   5.301  -4.350  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.842   2.944  -5.362  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.519   5.633  -4.708  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.486   4.507  -7.350  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.803   6.127  -6.733  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.725   3.510  -5.513  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.640   3.874  -6.638  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.753   5.507  -5.984  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      56.853   5.214  -7.472  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.293   4.843  -3.633  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.686   6.338  -4.482  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.974   5.239  -3.990  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.761   4.676  -7.333  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.608   5.011  -8.165  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.533   5.718  -7.344  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.037   6.778  -7.726  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.009   3.743  -8.778  1.00  0.00           C  
ATOM    507  CG  GLN A 122      49.784   3.957 -10.276  1.00  0.00           C  
ATOM    508  CD  GLN A 122      50.774   3.107 -11.066  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.890   3.542 -11.347  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      50.428   1.907 -11.445  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.238   3.834  -7.489  1.00  0.00           H  
ATOM    512  HA  GLN A 122      50.927   5.663  -8.962  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.687   2.916  -8.628  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.064   3.525  -8.302  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      48.775   3.669 -10.533  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      49.934   4.998 -10.518  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      49.539   1.559 -11.221  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      51.056   1.354 -11.955  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.172   5.115  -6.216  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.144   5.691  -5.352  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.687   6.886  -4.576  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.952   7.819  -4.257  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.635   4.646  -4.357  1.00  0.00           C  
ATOM    524  H   ALA A 123      49.596   4.268  -5.964  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.318   6.019  -5.963  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      46.577   4.788  -4.197  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.159   4.757  -3.420  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.811   3.657  -4.753  1.00  0.00           H  
ATOM    529  N   THR A 124      49.979   6.846  -4.265  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.598   7.934  -3.512  1.00  0.00           C  
ATOM    531  C   THR A 124      51.904   8.379  -4.162  1.00  0.00           C  
ATOM    532  O   THR A 124      52.984   8.210  -3.595  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.888   7.487  -2.079  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.588   8.516  -1.395  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.739   6.217  -2.107  1.00  0.00           C  
ATOM    536  H   THR A 124      50.520   6.075  -4.536  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.918   8.772  -3.483  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.959   7.281  -1.569  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.977   8.135  -0.603  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.222   5.426  -1.584  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.686   6.409  -1.626  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.908   5.921  -3.132  1.00  0.00           H  
ATOM    543  N   GLY A 125      51.795   8.960  -5.353  1.00  0.00           N  
ATOM    544  CA  GLY A 125      52.980   9.437  -6.061  1.00  0.00           C  
ATOM    545  C   GLY A 125      53.067   8.841  -7.462  1.00  0.00           C  
ATOM    546  O   GLY A 125      54.158   8.630  -7.992  1.00  0.00           O  
ATOM    547  H   GLY A 125      50.910   9.077  -5.755  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      52.936  10.514  -6.137  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      53.862   9.157  -5.505  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.910   8.576  -8.062  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.883   8.010  -9.408  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.886   8.732 -10.297  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.423   8.162 -11.248  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.487   8.136 -10.022  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.955   9.552  -9.795  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.522  10.152 -11.128  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.376   9.957 -11.498  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      50.343  10.797 -11.759  1.00  0.00           O  
ATOM    559  H   GLU A 126      51.068   8.766  -7.598  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.151   6.966  -9.355  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.543   7.937 -11.083  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.823   7.424  -9.558  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.109   9.515  -9.124  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.732  10.164  -9.362  1.00  0.00           H  
ATOM    565  N   THR A 127      53.137   9.996  -9.973  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.083  10.797 -10.742  1.00  0.00           C  
ATOM    567  C   THR A 127      55.502  10.275 -10.540  1.00  0.00           C  
ATOM    568  O   THR A 127      56.380  10.990 -10.057  1.00  0.00           O  
ATOM    569  CB  THR A 127      54.023  12.262 -10.304  1.00  0.00           C  
ATOM    570  OG1 THR A 127      55.120  12.969 -10.865  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.087  12.342  -8.777  1.00  0.00           C  
ATOM    572  H   THR A 127      52.682  10.396  -9.202  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.829  10.733 -11.789  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.098  12.702 -10.644  1.00  0.00           H  
ATOM    575  HG1 THR A 127      54.904  13.177 -11.777  1.00  0.00           H  
ATOM    576 HG21 THR A 127      54.603  13.244  -8.485  1.00  0.00           H  
ATOM    577 HG22 THR A 127      54.620  11.483  -8.393  1.00  0.00           H  
ATOM    578 HG23 THR A 127      53.085  12.353  -8.374  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.714   9.016 -10.914  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.028   8.397 -10.771  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.277   7.426 -11.920  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.415   6.617 -12.265  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.119   7.640  -9.445  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.089   8.643  -8.289  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.426   6.845  -9.397  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.072   7.888  -6.960  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.976   8.495 -11.292  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.784   9.166 -10.788  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.280   6.961  -9.357  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.968   9.271  -8.335  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.203   9.255  -8.365  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.589   6.480  -8.393  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.247   7.485  -9.684  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.364   6.010 -10.078  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.764   7.061  -7.008  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.076   7.514  -6.771  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.363   8.555  -6.162  1.00  0.00           H  
ATOM    598  N   THR A 129      58.462   7.519 -12.516  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.807   6.645 -13.635  1.00  0.00           C  
ATOM    600  C   THR A 129      60.119   5.912 -13.369  1.00  0.00           C  
ATOM    601  O   THR A 129      61.103   6.092 -14.087  1.00  0.00           O  
ATOM    602  CB  THR A 129      58.944   7.459 -14.922  1.00  0.00           C  
ATOM    603  OG1 THR A 129      59.626   6.686 -15.899  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.732   8.737 -14.635  1.00  0.00           C  
ATOM    605  H   THR A 129      59.110   8.186 -12.205  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.020   5.918 -13.766  1.00  0.00           H  
ATOM    607  HB  THR A 129      57.964   7.722 -15.289  1.00  0.00           H  
ATOM    608  HG1 THR A 129      59.048   5.966 -16.164  1.00  0.00           H  
ATOM    609 HG21 THR A 129      60.492   8.870 -15.391  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.199   8.661 -13.664  1.00  0.00           H  
ATOM    611 HG23 THR A 129      59.062   9.584 -14.646  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.119   5.077 -12.333  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.313   4.309 -11.982  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.277   5.156 -11.156  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.746   4.735 -10.098  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.030   3.825 -13.246  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.296   2.322 -13.140  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.975   1.564 -13.216  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.285   1.715 -14.211  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.672   0.844 -12.279  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.303   4.970 -11.801  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.017   3.450 -11.400  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.408   4.020 -14.108  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.968   4.349 -13.352  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.937   2.012 -13.953  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      62.779   2.106 -12.199  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.570   6.354 -11.650  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.484   7.255 -10.951  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.267   7.182  -9.441  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.163   6.801  -8.689  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.270   8.698 -11.412  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.222   9.011 -12.561  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.098   8.201 -12.815  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.061  10.055 -13.170  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.168   6.638 -12.498  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.500   6.966 -11.174  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.249   8.822 -11.745  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      63.465   9.372 -10.592  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.070   7.562  -9.007  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.744   7.549  -7.582  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.676   6.122  -7.047  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.637   5.900  -5.837  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.396   8.230  -7.340  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.591   9.436  -6.427  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      60.881  10.503  -6.941  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.447   9.273  -5.226  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.396   7.862  -9.653  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.508   8.088  -7.044  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      59.984   8.555  -8.284  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.719   7.532  -6.871  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.655   5.158  -7.960  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.582   3.754  -7.567  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.978   3.185  -7.328  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.362   2.899  -6.194  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.888   2.934  -8.654  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.630   3.671  -9.120  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.501   1.564  -8.096  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.825   2.770 -10.058  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.682   5.393  -8.910  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.011   3.676  -6.654  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.561   2.804  -9.490  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      59.026   3.930  -8.263  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.914   4.571  -9.645  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.409   0.858  -8.908  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.558   1.639  -7.575  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      61.265   1.225  -7.411  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.611   1.836  -9.563  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.398   2.580 -10.954  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.899   3.260 -10.321  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.730   3.015  -8.414  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.081   2.468  -8.316  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.940   3.301  -7.369  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.660   2.761  -6.528  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.749   2.433  -9.693  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.793   1.314  -9.722  1.00  0.00           C  
ATOM    676  CD  GLU A 134      68.001   1.762 -10.537  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.800   2.391 -11.562  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      69.111   1.468 -10.123  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.368   3.255  -9.293  1.00  0.00           H  
ATOM    680  HA  GLU A 134      65.021   1.459  -7.936  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.001   2.250 -10.451  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.233   3.379  -9.884  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.103   1.086  -8.713  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.363   0.432 -10.174  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.862   4.621  -7.515  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.645   5.517  -6.666  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.392   5.220  -5.191  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.305   4.852  -4.452  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.288   6.977  -6.950  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.441   7.879  -6.506  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.662   7.723  -5.006  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.831   8.200  -4.251  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.660   7.128  -4.633  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.274   4.998  -8.203  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.693   5.370  -6.876  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.117   7.107  -8.009  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.395   7.244  -6.405  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.341   7.598  -7.034  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.200   8.908  -6.728  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.141   5.386  -4.768  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.778   5.134  -3.375  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.986   3.663  -3.028  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.697   3.327  -2.081  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.314   5.501  -3.127  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.177   6.160  -1.753  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.938   7.057  -1.738  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      63.033   5.078  -0.680  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.454   5.683  -5.400  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.403   5.738  -2.735  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.981   6.188  -3.891  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.709   4.607  -3.157  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.056   6.756  -1.551  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      62.181   8.015  -2.175  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.609   7.200  -0.719  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.149   6.591  -2.309  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.543   5.494   0.187  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      64.011   4.715  -0.402  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.443   4.261  -1.069  1.00  0.00           H  
ATOM    719  N   MET A 137      64.357   2.791  -3.809  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.476   1.354  -3.580  1.00  0.00           C  
ATOM    721  C   MET A 137      65.924   0.979  -3.279  1.00  0.00           C  
ATOM    722  O   MET A 137      66.210   0.284  -2.303  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.002   0.577  -4.810  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.234  -0.920  -4.590  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.065  -1.537  -3.354  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.582  -3.271  -3.400  1.00  0.00           C  
ATOM    727  H   MET A 137      63.804   3.117  -4.550  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.860   1.081  -2.736  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.949   0.760  -4.967  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.558   0.901  -5.677  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.084  -1.447  -5.521  1.00  0.00           H  
ATOM    732  HG3 MET A 137      65.244  -1.081  -4.244  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.960  -3.506  -4.385  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.738  -3.905  -3.181  1.00  0.00           H  
ATOM    735  HE3 MET A 137      64.355  -3.436  -2.662  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.836   1.445  -4.129  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.255   1.151  -3.945  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.626   1.201  -2.465  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.176   0.246  -1.916  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.117   2.159  -4.709  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.178   1.415  -5.522  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.564   1.700  -4.938  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.621   1.553  -6.035  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      73.755   2.481  -5.761  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.551   1.993  -4.890  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.459   0.161  -4.324  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.491   2.736  -5.374  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.602   2.821  -4.007  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.982   0.353  -5.484  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.147   1.751  -6.548  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.589   2.707  -4.546  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.772   0.999  -4.145  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.984   0.536  -6.050  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.182   1.793  -6.992  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.574   3.000  -4.878  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      73.847   3.156  -6.548  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      74.635   1.936  -5.666  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.322   2.329  -1.825  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.632   2.496  -0.406  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.678   1.671   0.455  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.045   1.192   1.528  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.519   3.967   0.002  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.925   4.856  -1.168  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.177   4.914  -2.130  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.977   5.468  -1.084  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.886   3.058  -2.312  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.643   2.162  -0.227  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.499   4.184   0.283  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      69.171   4.158   0.841  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.449   1.515  -0.027  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.445   0.748   0.708  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.848  -0.719   0.810  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.253  -1.490   1.564  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.213   1.921  -0.887  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.342   1.160   1.701  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.499   0.818   0.193  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.865  -1.097   0.041  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.340  -2.477   0.048  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.750  -2.555   0.626  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.627  -3.218   0.072  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.352  -3.042  -1.373  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.078  -4.541  -1.329  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.651  -5.015  -0.289  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.298  -5.193  -2.336  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.300  -0.441  -0.541  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.678  -3.074   0.656  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.588  -2.553  -1.960  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.318  -2.867  -1.822  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.960  -1.871   1.748  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.271  -1.872   2.391  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.829  -3.290   2.454  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.038  -3.501   2.358  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.180  -1.305   3.810  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.515  -0.654   4.184  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.258   0.715   4.819  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.591   1.354   5.213  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      72.366   2.778   5.593  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.225  -1.359   2.146  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.944  -1.257   1.813  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.392  -0.567   3.854  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      69.965  -2.104   4.504  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.038  -1.285   4.888  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.116  -0.528   3.296  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      70.749   1.351   4.109  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      70.644   0.595   5.699  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.013   0.820   6.051  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.273   1.309   4.376  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      71.965   2.822   6.550  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      71.706   3.216   4.918  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.271   3.289   5.575  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.933  -4.260   2.610  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.345  -5.660   2.678  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.573  -6.210   1.274  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.433  -7.063   1.056  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.276  -6.503   3.376  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.026  -5.953   4.777  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.960  -5.540   5.465  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.808  -5.922   5.244  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.982  -4.034   2.677  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.267  -5.728   3.237  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.360  -6.467   2.805  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.615  -7.526   3.449  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.064  -6.251   4.697  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.637  -5.571   6.143  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.789  -5.708   0.323  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.907  -6.151  -1.063  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.390  -7.578  -1.214  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.148  -8.499  -1.519  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.366  -6.095  -1.520  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.432  -6.206  -3.040  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.400  -7.307  -3.590  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      71.523  -5.121  -3.758  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.121  -5.029   0.557  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.320  -5.497  -1.691  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.805  -5.158  -1.208  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.914  -6.914  -1.077  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      71.550  -4.245  -3.321  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      71.565  -5.183  -4.736  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.089  -7.750  -0.996  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.477  -9.071  -1.110  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.323  -9.048  -2.111  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.791 -10.093  -2.486  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.950  -9.537   0.248  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.118  -9.993   1.115  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.898  -9.145   1.517  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.217 -11.183   1.364  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.535  -6.979  -0.755  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.222  -9.773  -1.453  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      66.436  -8.721   0.734  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.267 -10.361   0.106  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.944  -7.847  -2.542  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.853  -7.705  -3.502  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.520  -7.512  -2.788  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.461  -7.841  -3.322  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.402  -7.047  -2.213  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.045  -6.850  -4.135  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.799  -8.594  -4.112  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.581  -6.973  -1.573  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.366  -6.741  -0.796  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.660  -5.868   0.420  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.800  -5.472   0.661  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.775  -8.070  -0.320  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.735  -8.728   0.672  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.267 -10.153   0.970  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.265 -11.124   0.528  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.099 -12.426   0.745  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.031 -12.854   1.360  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.006 -13.275   0.344  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.452  -6.729  -1.195  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.641  -6.242  -1.420  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      60.826  -7.887   0.164  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.629  -8.724  -1.166  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.728  -8.756   0.246  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      62.753  -8.158   1.589  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.112 -10.263   2.032  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.335 -10.336   0.454  1.00  0.00           H  
ATOM    877  HE  ARG A 147      64.070 -10.811   0.064  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.337 -12.203   1.667  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.907 -13.832   1.525  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.825 -12.947  -0.127  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.881 -14.253   0.507  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.611  -5.578   1.186  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.753  -4.753   2.383  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.320  -5.536   3.619  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.262  -6.166   3.631  1.00  0.00           O  
ATOM    886  CB  ILE A 148      60.892  -3.494   2.270  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      60.948  -2.960   0.834  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.416  -2.429   3.235  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.333  -2.373   0.555  1.00  0.00           C  
ATOM    890  H   ILE A 148      60.727  -5.925   0.943  1.00  0.00           H  
ATOM    891  HA  ILE A 148      62.787  -4.463   2.492  1.00  0.00           H  
ATOM    892  HB  ILE A 148      59.870  -3.735   2.525  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.754  -3.767   0.144  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.202  -2.190   0.707  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      60.699  -1.626   3.307  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.356  -2.042   2.871  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.561  -2.869   4.211  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.598  -2.552  -0.477  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.060  -2.843   1.200  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.318  -1.310   0.743  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.147  -5.491   4.661  1.00  0.00           N  
ATOM    902  CA  ASP A 149      61.833  -6.203   5.897  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.722  -5.228   7.066  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.002  -4.036   6.930  1.00  0.00           O  
ATOM    905  CB  ASP A 149      62.911  -7.247   6.206  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.153  -6.560   6.766  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.570  -5.571   6.188  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.669  -7.034   7.766  1.00  0.00           O  
ATOM    909  H   ASP A 149      62.977  -4.973   4.598  1.00  0.00           H  
ATOM    910  HA  ASP A 149      60.886  -6.709   5.775  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      62.532  -7.951   6.933  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.172  -7.773   5.300  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.309  -5.750   8.216  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.160  -4.925   9.411  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.387  -4.042   9.611  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.274  -2.833   9.812  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.978  -5.807  10.648  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.914  -5.214  11.540  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.658  -4.892  11.013  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.183  -4.990  12.896  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.671  -4.344  11.841  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.195  -4.443  13.724  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.939  -4.120  13.197  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.966  -3.581  14.013  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.100  -6.707   8.263  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.288  -4.297   9.299  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.680  -6.799  10.342  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.911  -5.862  11.189  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.451  -5.065   9.967  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.152  -5.238  13.303  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.702  -4.096  11.435  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      59.403  -4.270  14.770  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.719  -4.246  14.659  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.561  -4.662   9.560  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.810  -3.929   9.743  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.868  -2.716   8.817  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.782  -1.573   9.264  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.007  -4.837   9.458  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.942  -6.061  10.365  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.123  -6.060  11.270  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.711  -6.982  10.142  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.588  -5.629   9.401  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.868  -3.590  10.766  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.983  -5.152   8.424  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.923  -4.297   9.650  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.021  -2.979   7.522  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.098  -1.905   6.537  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.852  -1.026   6.590  1.00  0.00           C  
ATOM    949  O   GLU A 152      63.930   0.196   6.465  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.229  -2.487   5.130  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.546  -3.256   5.013  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.527  -4.104   3.746  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.508  -4.723   3.486  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.531  -4.122   3.053  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.087  -3.908   7.222  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.965  -1.298   6.745  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.402  -3.156   4.939  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.217  -1.687   4.409  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.368  -2.557   4.968  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.665  -3.898   5.872  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.700  -1.663   6.764  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.437  -0.932   6.819  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.391  -0.014   8.037  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.947   1.130   7.953  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.262  -1.908   6.889  1.00  0.00           C  
ATOM    966  CG  PHE A 153      58.985  -1.186   6.533  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.494  -0.179   7.373  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.292  -1.524   5.364  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.309   0.491   7.043  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.108  -0.854   5.035  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.616   0.153   5.874  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.696  -2.639   6.849  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.340  -0.334   5.927  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.425  -2.717   6.191  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.182  -2.306   7.889  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.028   0.080   8.275  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.672  -2.300   4.717  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.930   1.268   7.691  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.574  -1.114   4.133  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.703   0.670   5.619  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.848  -0.530   9.172  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.847   0.251  10.406  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.725   1.491  10.264  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.321   2.599  10.617  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.362  -0.594  11.573  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.186  -1.295  12.257  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.689  -2.060  13.482  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.156  -0.252  12.697  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.185  -1.450   9.183  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.836   0.562  10.620  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.056  -1.334  11.201  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.862   0.044  12.286  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.728  -1.987  11.564  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.707  -2.380  13.314  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.064  -2.924  13.650  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.653  -1.416  14.348  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.914  -0.402  13.739  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.261  -0.354  12.101  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.567   0.738  12.563  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.936   1.292   9.750  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.869   2.403   9.575  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.354   3.392   8.531  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.806   4.441   8.870  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.242   1.887   9.140  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.193   3.069   8.945  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.726   3.522  10.301  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      67.403   2.879  11.287  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.448   4.504  10.334  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.208   0.387   9.492  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.977   2.918  10.518  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.635   1.228   9.901  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.147   1.346   8.210  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.018   2.768   8.316  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      66.663   3.886   8.478  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.540   3.050   7.259  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.094   3.922   6.174  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.658   4.376   6.412  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.344   5.563   6.323  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.173   3.192   4.832  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.432   4.189   3.727  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.395   5.012   3.271  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.707   4.290   3.158  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.634   5.936   2.247  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.946   5.214   2.134  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.909   6.037   1.678  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.984   2.204   7.045  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.734   4.791   6.137  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.978   2.471   4.861  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.241   2.681   4.644  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.411   4.935   3.710  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      66.507   3.655   3.509  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.834   6.571   1.895  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.929   5.291   1.694  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.093   6.750   0.888  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.790   3.416   6.717  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.386   3.727   6.967  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.134   3.902   8.461  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.371   3.152   9.069  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.488   2.609   6.438  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.573   3.164   5.346  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.293   1.893   4.088  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.656   2.457   3.561  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.098   2.488   6.775  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.135   4.646   6.459  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.101   1.818   6.029  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.886   2.218   7.245  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.627   3.453   5.781  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      59.038   4.025   4.890  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.208   3.046   4.349  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.029   1.604   3.354  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.753   3.056   2.666  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.783   4.906   9.046  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.621   5.175  10.472  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.374   6.019  10.713  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.454   7.231  10.911  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.840   5.918  11.022  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      61.963   7.280  10.337  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.319   7.377   9.634  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.101   7.561   8.131  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.248   9.003   7.781  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.377   5.473   8.512  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.517   4.238  10.997  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.724   6.059  12.088  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.730   5.339  10.830  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.171   7.391   9.612  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      61.887   8.063  11.077  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.868   8.222  10.026  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.879   6.471   9.806  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.834   6.983   7.588  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      62.110   7.226   7.867  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      62.997   9.587   8.603  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      62.616   9.232   6.986  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      64.233   9.196   7.509  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.218   5.363  10.692  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.953   6.059  10.909  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.851   7.290  10.013  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.830   8.423  10.492  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.215   4.396  10.529  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.135   5.388  10.688  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.890   6.369  11.941  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.787   7.054   8.705  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.687   8.151   7.745  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.381   8.056   6.960  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.705   7.027   6.974  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.858   8.109   6.762  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      59.081   8.776   7.394  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.189   6.652   6.431  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.808   6.129   8.380  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.711   9.089   8.278  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.588   8.634   5.857  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      59.973   8.243   7.101  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      58.986   8.756   8.469  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.146   9.800   7.057  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.998   6.620   5.716  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      57.318   6.171   6.012  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.486   6.138   7.333  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.036   9.143   6.274  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.810   9.172   5.482  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.673   8.490   6.236  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.946   7.734   5.614  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      54.023   8.459   4.145  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.856   8.772   3.206  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      53.181  10.018   2.389  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      53.986   9.912   1.478  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      52.621  11.060   2.687  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.548   8.733   7.425  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.615   9.933   6.298  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.539  10.200   5.292  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      54.946   8.800   3.699  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      54.074   7.394   4.309  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.696   7.936   2.540  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.963   8.947   3.786  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.097  -8.380  -1.031  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.977  -6.191   2.148  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.873   0.679   2.368  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.552   1.212   2.117  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.472   0.673   2.732  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.785   2.288   1.374  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.811   3.028   0.739  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.535   2.879   0.605  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.901   1.577   1.137  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.623   0.622  -0.025  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.653   4.109   0.193  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.696   4.611   1.086  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.903   5.715   0.725  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      58.084   6.307  -0.550  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      59.041   5.799  -1.437  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.827   4.702  -1.064  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.211   7.495  -0.932  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.477   8.244   0.173  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.729   7.785   1.594  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.855   6.249   1.716  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      57.047   7.929  -2.244  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.609   7.364  -3.181  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.156   9.127  -2.583  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.716  10.254  -3.201  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.978  11.444  -3.294  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      56.582  12.541  -3.920  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.697  11.510  -2.775  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.925  12.676  -2.844  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      54.130  10.386  -2.155  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.859   9.196  -2.059  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      57.570  12.445  -4.976  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.476  12.705  -2.835  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.771   2.586   1.364  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.954   1.838   1.588  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.316  -0.338   0.364  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.520   0.501  -0.614  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.837   1.028  -0.644  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.563   4.150   2.053  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      59.178   6.255  -2.405  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.565   4.314  -1.751  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.416   8.169  -0.007  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.743   9.292   0.124  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      55.935   8.141   2.235  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.623   8.260   1.967  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.875   5.763   1.523  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.138   5.968   2.751  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.715  10.210  -3.608  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      53.131  10.439  -1.750  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.417   8.335  -1.581  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      57.285  11.685  -5.689  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      58.534  12.187  -4.564  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.656  13.389  -5.494  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      52.121  13.464  -2.152  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      52.085  11.748  -2.523  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      52.099  12.926  -3.823  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  91      56.658  10.754  17.313  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.593  10.119  16.000  1.00  0.00           C  
ATOM      3  C   GLY A  91      56.057   8.696  16.111  1.00  0.00           C  
ATOM      4  O   GLY A  91      56.784   7.725  15.904  1.00  0.00           O  
ATOM      5  H   GLY A  91      56.224  11.621  17.459  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.942  10.696  15.359  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.582  10.090  15.569  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.773   8.584  16.439  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.143   7.274  16.574  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.001   6.359  17.442  1.00  0.00           C  
ATOM     11  O   LYS A  92      55.785   6.822  18.270  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.956   6.628  15.200  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.671   7.715  14.162  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.630   7.090  12.767  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.176   6.926  12.322  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.138   6.239  11.001  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.241   9.393  16.591  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.176   7.394  17.038  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.856   6.095  14.928  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.125   5.939  15.235  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      52.720   8.179  14.379  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.452   8.460  14.198  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.151   7.731  12.070  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.108   6.121  12.792  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.640   6.336  13.051  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.714   7.898  12.236  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      51.212   6.394  10.555  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.291   5.219  11.137  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.884   6.624  10.388  1.00  0.00           H  
ATOM     30  N   SER A  93      54.843   5.052  17.244  1.00  0.00           N  
ATOM     31  CA  SER A  93      55.610   4.078  18.016  1.00  0.00           C  
ATOM     32  C   SER A  93      55.732   2.764  17.252  1.00  0.00           C  
ATOM     33  O   SER A  93      55.252   2.635  16.126  1.00  0.00           O  
ATOM     34  CB  SER A  93      54.937   3.811  19.363  1.00  0.00           C  
ATOM     35  OG  SER A  93      55.931   3.729  20.376  1.00  0.00           O  
ATOM     36  H   SER A  93      54.203   4.739  16.571  1.00  0.00           H  
ATOM     37  HA  SER A  93      56.599   4.473  18.193  1.00  0.00           H  
ATOM     38  HB2 SER A  93      54.260   4.616  19.595  1.00  0.00           H  
ATOM     39  HB3 SER A  93      54.384   2.883  19.310  1.00  0.00           H  
ATOM     40  HG  SER A  93      56.061   4.609  20.737  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.384   1.789  17.881  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.570   0.482  17.257  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.221  -0.173  16.975  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.066  -0.913  16.004  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.392  -0.432  18.169  1.00  0.00           C  
ATOM     46  CG  GLU A  94      57.799  -1.690  17.400  1.00  0.00           C  
ATOM     47  CD  GLU A  94      58.891  -2.427  18.169  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.723  -1.761  18.762  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      58.878  -3.647  18.154  1.00  0.00           O  
ATOM     50  H   GLU A  94      56.746   1.951  18.777  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.099   0.612  16.324  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.277   0.092  18.498  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.798  -0.712  19.027  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      56.940  -2.335  17.285  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.173  -1.412  16.426  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.246   0.110  17.835  1.00  0.00           N  
ATOM     57  CA  GLU A  95      52.910  -0.456  17.667  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.324  -0.040  16.322  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.697  -0.839  15.626  1.00  0.00           O  
ATOM     60  CB  GLU A  95      51.984   0.021  18.788  1.00  0.00           C  
ATOM     61  CG  GLU A  95      50.715  -0.835  18.804  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.370  -1.208  20.242  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      50.585  -0.383  21.115  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.896  -2.313  20.450  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.426   0.708  18.590  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.978  -1.533  17.703  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.492  -0.071  19.737  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.717   1.053  18.620  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      49.898  -0.275  18.372  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      50.879  -1.734  18.230  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.538   1.223  15.964  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.031   1.745  14.698  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.905   1.271  13.540  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.410   0.950  12.460  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.015   3.275  14.720  1.00  0.00           C  
ATOM     76  CG  GLU A  96      50.794   3.762  15.502  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.150   4.933  14.766  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.104   4.887  13.548  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.712   5.856  15.432  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.045   1.813  16.559  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.023   1.387  14.548  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.916   3.636  15.194  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.966   3.649  13.709  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.080   2.957  15.593  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.102   4.083  16.486  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.213   1.230  13.781  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.156   0.791  12.756  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.577  -0.375  11.965  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.496  -0.332  10.738  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.475   0.350  13.394  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.590   1.310  12.977  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.804   1.108  13.886  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.989   1.029  11.526  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.548   1.496  14.661  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.351   1.612  12.083  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.375   0.359  14.470  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.719  -0.648  13.063  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.240   2.328  13.065  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.694   1.451  13.380  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.906   0.059  14.122  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.668   1.671  14.797  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      59.026   1.291  11.380  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.372   1.618  10.863  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.849  -0.020  11.311  1.00  0.00           H  
ATOM    105  N   SER A  98      54.173  -1.419  12.684  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.599  -2.594  12.037  1.00  0.00           C  
ATOM    107  C   SER A  98      52.689  -2.165  10.893  1.00  0.00           C  
ATOM    108  O   SER A  98      52.848  -2.605   9.754  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.791  -3.417  13.038  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.333  -3.237  14.340  1.00  0.00           O  
ATOM    111  H   SER A  98      54.260  -1.397  13.659  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.397  -3.204  11.642  1.00  0.00           H  
ATOM    113  HB2 SER A  98      51.765  -3.089  13.032  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.834  -4.462  12.760  1.00  0.00           H  
ATOM    115  HG  SER A  98      54.017  -3.897  14.472  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.736  -1.292  11.209  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.808  -0.798  10.198  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.581  -0.286   8.988  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.376  -0.740   7.864  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.956   0.339  10.764  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.029  -0.208  11.845  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      47.980  -0.722  11.493  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      49.382  -0.104  13.008  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.662  -0.972  12.132  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.159  -1.604   9.889  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.601   1.093  11.191  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.365   0.775   9.973  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.479   0.664   9.236  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.287   1.231   8.162  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.775   0.124   7.232  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.853   0.305   6.017  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.495   1.976   8.738  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.351   3.474   8.463  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.529   4.224   9.085  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.336   3.715   6.952  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.600   0.986  10.152  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.684   1.926   7.597  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.546   1.808   9.805  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.398   1.611   8.272  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.427   3.832   8.896  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.170   4.866   9.876  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      56.014   4.823   8.328  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.235   3.515   9.490  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.327   3.990   6.622  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.646   4.513   6.721  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      54.026   2.813   6.446  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.093  -1.030   7.815  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.560  -2.164   7.024  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.426  -2.689   6.154  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.453  -2.559   4.930  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.061  -3.291   7.928  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.032  -4.156   7.159  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.565  -5.003   6.147  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.399  -4.109   7.458  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.465  -5.804   5.434  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.299  -4.910   6.744  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.832  -5.758   5.732  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.004  -1.122   8.786  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.370  -1.839   6.387  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.558  -2.869   8.790  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.225  -3.892   8.252  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.511  -5.039   5.916  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.760  -3.456   8.238  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.105  -6.458   4.653  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.354  -4.874   6.974  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.526  -6.376   5.182  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.416  -3.270   6.798  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.270  -3.790   6.062  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.744  -2.705   5.136  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.486  -2.939   3.955  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.157  -4.219   7.018  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.922  -4.624   6.210  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.781  -4.980   7.163  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.106  -6.178   7.931  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.195  -6.766   8.702  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      45.991  -6.270   8.782  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      47.505  -7.838   9.378  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.438  -3.336   7.775  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.582  -4.640   5.474  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.494  -5.059   7.609  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.904  -3.397   7.671  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.621  -3.802   5.577  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.158  -5.482   5.598  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.616  -4.158   7.843  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      46.881  -5.153   6.591  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.009  -6.556   7.877  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      45.752  -5.449   8.264  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.306  -6.712   9.362  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      48.427  -8.218   9.317  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      46.819  -8.278   9.957  1.00  0.00           H  
ATOM    191  N   MET A 103      50.615  -1.503   5.689  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.148  -0.362   4.913  1.00  0.00           C  
ATOM    193  C   MET A 103      50.940  -0.286   3.616  1.00  0.00           C  
ATOM    194  O   MET A 103      50.435   0.140   2.577  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.352   0.930   5.706  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.435   2.024   5.161  1.00  0.00           C  
ATOM    197  SD  MET A 103      50.199   2.783   3.706  1.00  0.00           S  
ATOM    198  CE  MET A 103      48.668   3.259   2.866  1.00  0.00           C  
ATOM    199  H   MET A 103      50.855  -1.378   6.631  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.099  -0.484   4.688  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.120   0.752   6.746  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.380   1.247   5.618  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.483   1.594   4.886  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.284   2.776   5.922  1.00  0.00           H  
ATOM    205  HE1 MET A 103      48.711   4.309   2.611  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.828   3.084   3.519  1.00  0.00           H  
ATOM    207  HE3 MET A 103      48.553   2.668   1.968  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.195  -0.720   3.698  1.00  0.00           N  
ATOM    209  CA  PHE A 104      53.077  -0.723   2.538  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.992  -2.071   1.826  1.00  0.00           C  
ATOM    211  O   PHE A 104      53.014  -2.146   0.598  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.523  -0.473   2.972  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.135   0.606   2.109  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.527   0.316   0.797  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.311   1.897   2.623  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      56.095   1.317  -0.001  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.879   2.897   1.825  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.271   2.607   0.513  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.531  -1.054   4.556  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.772   0.058   1.858  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.537  -0.157   4.005  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      55.093  -1.383   2.868  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      55.392  -0.679   0.400  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.009   2.121   3.636  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      56.397   1.093  -1.013  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.014   3.892   2.222  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.709   3.379  -0.103  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.887  -3.135   2.620  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.790  -4.485   2.069  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.405  -4.716   1.474  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.408  -4.775   2.193  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.038  -5.528   3.161  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.359  -6.872   2.517  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.164  -6.891   1.601  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      52.794  -7.863   2.949  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.871  -3.011   3.592  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.533  -4.606   1.294  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.868  -5.215   3.776  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.153  -5.626   3.772  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.353  -4.845   0.152  1.00  0.00           N  
ATOM    241  CA  LYS A 106      50.082  -5.068  -0.531  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.994  -6.503  -1.042  1.00  0.00           C  
ATOM    243  O   LYS A 106      49.192  -6.815  -1.922  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.937  -4.107  -1.713  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.911  -2.665  -1.198  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.489  -2.108  -1.305  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.514  -3.048  -0.592  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.133  -2.807  -1.097  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.179  -4.789  -0.372  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.274  -4.891   0.163  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.773  -4.235  -2.385  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.017  -4.316  -2.237  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.229  -2.646  -0.166  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.578  -2.059  -1.792  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.450  -1.131  -0.844  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.211  -2.026  -2.345  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.794  -4.072  -0.786  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.547  -2.861   0.472  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.639  -3.715  -1.204  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.181  -2.326  -2.018  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      45.615  -2.211  -0.421  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.831  -7.371  -0.482  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.845  -8.774  -0.891  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.592  -9.690   0.305  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.370 -10.891   0.147  1.00  0.00           O  
ATOM    266  CB  ASN A 107      52.195  -9.131  -1.518  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.293 -10.641  -1.706  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.309 -11.296  -2.049  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.435 -11.238  -1.499  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.451  -7.065   0.212  1.00  0.00           H  
ATOM    271  HA  ASN A 107      50.068  -8.932  -1.624  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      52.285  -8.642  -2.477  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.991  -8.798  -0.869  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      54.218 -10.716  -1.227  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.510 -12.208  -1.616  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.627  -9.112   1.503  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.400  -9.890   2.718  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.449 -10.990   2.851  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.129 -12.142   3.144  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.011 -10.529   2.693  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.808  -8.152   1.572  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.468  -9.234   3.573  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.522 -10.292   1.759  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.423 -10.145   3.514  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.105 -11.601   2.788  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.708 -10.620   2.630  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.802 -11.584   2.726  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.779 -11.178   3.824  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.522 -12.007   4.350  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.554 -11.672   1.398  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.318 -10.375   1.157  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.941  -9.371   1.739  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.270 -10.404   0.394  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.904  -9.689   2.398  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.394 -12.555   2.961  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.249 -12.499   1.434  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.850 -11.828   0.594  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.772  -9.892   4.165  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.664  -9.386   5.203  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.981  -8.912   4.598  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.987  -8.775   5.295  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.159  -9.276   3.712  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.186  -8.560   5.710  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.865 -10.173   5.914  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.964  -8.664   3.292  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.165  -8.206   2.599  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.796  -7.304   1.426  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.231  -7.756   0.430  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.971  -9.398   2.078  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.616 -10.115   3.239  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.886 -11.059   3.972  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.943  -9.836   3.583  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.484 -11.723   5.049  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.542 -10.500   4.660  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.812 -11.443   5.394  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.402 -12.098   6.455  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.133  -8.792   2.787  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.777  -7.648   3.292  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.313 -10.076   1.555  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.737  -9.047   1.403  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.862 -11.275   3.705  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.506  -9.108   3.017  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.922 -12.451   5.614  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.566 -10.284   4.926  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.013 -12.748   6.100  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.128  -6.022   1.553  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.831  -5.061   0.494  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.782  -5.265  -0.680  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.972  -5.526  -0.500  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.966  -3.626   1.017  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.754  -3.295   1.890  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      58.028  -2.643  -0.157  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.220  -2.972   3.309  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.580  -5.719   2.368  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.818  -5.215   0.155  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.868  -3.541   1.605  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      56.235  -2.442   1.476  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.087  -4.144   1.916  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.873  -2.885  -0.785  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.137  -1.637   0.221  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.119  -2.714  -0.735  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.901  -3.739   3.647  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.366  -2.933   3.968  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.722  -2.016   3.314  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.240  -5.142  -1.887  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.044  -5.315  -3.092  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.924  -4.090  -3.991  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.088  -3.215  -3.767  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.587  -6.551  -3.868  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.144  -6.364  -4.324  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.554  -5.360  -3.960  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.650  -7.227  -5.031  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.286  -4.933  -1.967  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.078  -5.443  -2.808  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.223  -6.689  -4.731  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.652  -7.421  -3.231  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.771  -4.040  -5.014  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.755  -2.920  -5.949  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.327  -2.631  -6.401  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.885  -1.483  -6.419  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.612  -3.236  -7.177  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.133  -1.935  -7.791  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      62.475  -1.568  -7.153  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.323  -2.126  -9.298  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.415  -4.768  -5.144  1.00  0.00           H  
ATOM    366  HA  LEU A 114      60.153  -2.045  -5.457  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.446  -3.856  -6.882  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.014  -3.761  -7.906  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.421  -1.143  -7.613  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.337  -1.399  -6.095  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.859  -0.670  -7.614  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.176  -2.376  -7.299  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.531  -1.616  -9.827  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.294  -3.179  -9.534  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.277  -1.716  -9.595  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.614  -3.691  -6.768  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.234  -3.551  -7.223  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.418  -2.750  -6.214  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.932  -1.659  -6.513  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.589  -4.926  -7.408  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.435  -5.762  -8.371  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.522  -6.639  -9.221  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.714  -7.351  -8.648  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.646  -6.588 -10.434  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.021  -4.582  -6.733  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.228  -3.033  -8.170  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.531  -5.427  -6.452  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.596  -4.807  -7.814  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      57.004  -5.106  -9.013  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.110  -6.388  -7.808  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.272  -3.305  -5.014  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.511  -2.635  -3.964  1.00  0.00           C  
ATOM    393  C   GLU A 116      55.002  -1.202  -3.782  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.284  -0.345  -3.266  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.656  -3.383  -2.637  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.683  -4.563  -2.604  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.279  -5.690  -1.770  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.780  -5.404  -0.695  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.227  -6.824  -2.218  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.680  -4.177  -4.833  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.468  -2.616  -4.242  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.669  -3.747  -2.538  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.433  -2.713  -1.820  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.747  -4.246  -2.167  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.510  -4.914  -3.610  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.236  -0.951  -4.214  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.817   0.384  -4.096  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.274   1.307  -5.183  1.00  0.00           C  
ATOM    409  O   LEU A 117      56.608   2.491  -5.233  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.341   0.321  -4.216  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.976   0.814  -2.915  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.536  -0.377  -2.136  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      60.111   1.789  -3.237  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.762  -1.673  -4.618  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.561   0.793  -3.130  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.646  -0.698  -4.403  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.664   0.950  -5.032  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.228   1.315  -2.317  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.811  -0.700  -1.403  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.447  -0.084  -1.636  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.743  -1.188  -2.818  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.849   1.755  -2.450  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.714   2.791  -3.315  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.570   1.510  -4.174  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.433   0.755  -6.055  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.853   1.544  -7.138  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.396   1.879  -6.832  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.888   2.926  -7.232  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.922   0.774  -8.458  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.117   1.269  -9.276  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.352   0.434  -8.931  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.475  -0.729  -9.917  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.027  -0.230 -11.208  1.00  0.00           N  
ATOM    434  H   LYS A 118      55.200  -0.192  -5.971  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.410   2.463  -7.241  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.037  -0.281  -8.253  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.013   0.936  -9.018  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      55.897   1.173 -10.329  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.309   2.305  -9.041  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      58.234   1.054  -8.993  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.255   0.044  -7.929  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.137  -1.479  -9.509  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      56.500  -1.163 -10.087  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.947   0.806 -11.242  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.492  -0.647 -11.998  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      59.028  -0.501 -11.285  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.731   0.975  -6.118  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.330   1.183  -5.762  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.189   2.388  -4.837  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.205   3.125  -4.900  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.766  -0.056  -5.063  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.739  -1.227  -6.048  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.345   0.233  -4.576  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.372  -2.512  -5.304  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.187   0.158  -5.827  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.763   1.363  -6.663  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.391  -0.308  -4.218  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.006  -1.032  -6.818  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.713  -1.340  -6.499  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.031  -0.548  -3.900  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.675   0.268  -5.422  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.326   1.183  -4.063  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.269  -2.971  -4.916  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      49.883  -3.194  -5.984  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.705  -2.277  -4.487  1.00  0.00           H  
ATOM    466  N   MET A 120      52.186   2.582  -3.977  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.166   3.705  -3.042  1.00  0.00           C  
ATOM    468  C   MET A 120      52.385   5.018  -3.787  1.00  0.00           C  
ATOM    469  O   MET A 120      51.767   6.036  -3.475  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.261   3.542  -1.985  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.250   4.750  -1.046  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.790   4.672   0.021  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.618   6.451   0.303  1.00  0.00           C  
ATOM    474  H   MET A 120      52.946   1.964  -3.973  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.206   3.736  -2.550  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.080   2.641  -1.416  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.223   3.474  -2.470  1.00  0.00           H  
ATOM    478  HG2 MET A 120      54.142   4.741  -0.437  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.222   5.659  -1.629  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.190   6.620   1.282  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.970   6.876  -0.447  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.591   6.920   0.244  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.272   4.981  -4.777  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.568   6.174  -5.567  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.389   6.513  -6.472  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.946   7.659  -6.539  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.811   5.952  -6.430  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.936   5.381  -5.567  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.195   5.202  -6.420  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.235   6.345  -4.418  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.733   4.141  -4.982  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.748   7.003  -4.899  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.577   5.258  -7.224  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.127   6.893  -6.855  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.632   4.425  -5.168  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.982   4.778  -5.815  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.512   6.162  -6.801  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      56.979   4.540  -7.246  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.020   5.935  -3.799  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.344   6.484  -3.824  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.552   7.297  -4.818  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.886   5.497  -7.167  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.754   5.687  -8.069  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.490   6.020  -7.281  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.454   6.355  -7.857  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.507   4.421  -8.890  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.278   4.509 -10.209  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.166   3.183 -10.953  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      50.955   3.160 -12.166  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      51.297   2.065 -10.292  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.281   4.605  -7.071  1.00  0.00           H  
ATOM    512  HA  GLN A 122      50.973   6.500  -8.742  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.844   3.559  -8.332  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.452   4.326  -9.098  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      50.863   5.301 -10.816  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.317   4.719 -10.005  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      51.465   2.084  -9.327  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      51.228   1.208 -10.762  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.582   5.920  -5.958  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.437   6.209  -5.102  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.534   7.617  -4.525  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.524   8.229  -4.178  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.366   5.208  -3.948  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.430   5.645  -5.551  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.533   6.130  -5.687  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.430   4.203  -4.338  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.432   5.331  -3.421  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.188   5.383  -3.270  1.00  0.00           H  
ATOM    529  N   THR A 124      49.759   8.125  -4.420  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.965   9.464  -3.874  1.00  0.00           C  
ATOM    531  C   THR A 124      50.532  10.404  -4.934  1.00  0.00           C  
ATOM    532  O   THR A 124      51.721  10.726  -4.927  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.927   9.415  -2.684  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.099  10.726  -2.164  1.00  0.00           O  
ATOM    535  CG2 THR A 124      52.278   8.863  -3.138  1.00  0.00           C  
ATOM    536  H   THR A 124      50.532   7.593  -4.708  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.016   9.852  -3.536  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.520   8.774  -1.918  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.782  11.162  -2.679  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.142   8.264  -4.026  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.700   8.254  -2.353  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.947   9.683  -3.357  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.664  10.849  -5.838  1.00  0.00           N  
ATOM    544  CA  GLY A 125      50.084  11.765  -6.897  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.460  11.007  -8.166  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.396  11.549  -9.269  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.727  10.565  -5.789  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      49.275  12.447  -7.117  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      50.940  12.329  -6.557  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.856   9.750  -7.997  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.245   8.923  -9.138  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.040   9.745 -10.150  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.625  10.774  -9.813  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.006   8.334  -9.822  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.212   9.447 -10.513  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.508   8.882 -11.742  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      47.656   8.026 -11.572  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.832   9.314 -12.837  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.890   9.372  -7.094  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.866   8.114  -8.785  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.313   7.601 -10.554  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.381   7.858  -9.081  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.477   9.842  -9.828  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      49.881  10.236 -10.817  1.00  0.00           H  
ATOM    565  N   THR A 127      52.057   9.275 -11.397  1.00  0.00           N  
ATOM    566  CA  THR A 127      52.785   9.971 -12.454  1.00  0.00           C  
ATOM    567  C   THR A 127      54.274  10.021 -12.126  1.00  0.00           C  
ATOM    568  O   THR A 127      54.872  11.094 -12.051  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.261  11.400 -12.616  1.00  0.00           C  
ATOM    570  OG1 THR A 127      50.845  11.373 -12.734  1.00  0.00           O  
ATOM    571  CG2 THR A 127      52.867  12.029 -13.872  1.00  0.00           C  
ATOM    572  H   THR A 127      51.575   8.450 -11.608  1.00  0.00           H  
ATOM    573  HA  THR A 127      52.647   9.440 -13.384  1.00  0.00           H  
ATOM    574  HB  THR A 127      52.540  11.987 -11.755  1.00  0.00           H  
ATOM    575  HG1 THR A 127      50.625  11.340 -13.668  1.00  0.00           H  
ATOM    576 HG21 THR A 127      52.477  11.532 -14.748  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.942  11.922 -13.846  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.611  13.078 -13.909  1.00  0.00           H  
ATOM    579  N   ILE A 128      54.865   8.845 -11.930  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.286   8.763 -11.608  1.00  0.00           C  
ATOM    581  C   ILE A 128      56.969   7.703 -12.467  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.336   6.753 -12.928  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.477   8.421 -10.127  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.130   9.648  -9.281  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      57.933   8.023  -9.868  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.335   9.324  -7.800  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.338   8.022 -12.002  1.00  0.00           H  
ATOM    588  HA  ILE A 128      56.744   9.721 -11.805  1.00  0.00           H  
ATOM    589  HB  ILE A 128      55.826   7.601  -9.860  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      56.771  10.471  -9.563  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.099   9.920  -9.449  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.132   8.057  -8.807  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.590   8.709 -10.381  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.102   7.021 -10.235  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.106   8.284  -7.625  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.681   9.943  -7.203  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.361   9.519  -7.528  1.00  0.00           H  
ATOM    598  N   THR A 129      58.270   7.880 -12.679  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.039   6.938 -13.488  1.00  0.00           C  
ATOM    600  C   THR A 129      59.738   5.913 -12.598  1.00  0.00           C  
ATOM    601  O   THR A 129      59.750   6.038 -11.374  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.089   7.681 -14.315  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.011   8.320 -13.443  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.402   8.730 -15.191  1.00  0.00           C  
ATOM    605  H   THR A 129      58.721   8.658 -12.287  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.368   6.421 -14.158  1.00  0.00           H  
ATOM    607  HB  THR A 129      60.615   6.981 -14.945  1.00  0.00           H  
ATOM    608  HG1 THR A 129      60.699   9.215 -13.286  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.206   9.616 -14.605  1.00  0.00           H  
ATOM    610 HG22 THR A 129      58.470   8.332 -15.564  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.044   8.982 -16.022  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.319   4.897 -13.230  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.019   3.850 -12.489  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.252   4.418 -11.793  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.812   3.799 -10.889  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.454   2.725 -13.432  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.387   1.628 -13.446  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.094   1.215 -14.885  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.646   1.830 -15.782  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      59.320   0.290 -15.070  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.276   4.849 -14.208  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.352   3.442 -11.745  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.579   3.121 -14.429  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.389   2.310 -13.089  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      60.744   0.772 -12.892  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      59.482   2.000 -12.989  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.667   5.605 -12.226  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.837   6.253 -11.638  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.594   6.552 -10.163  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.511   6.496  -9.344  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.150   7.561 -12.368  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.376   7.368 -13.254  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.267   6.640 -12.850  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.405   7.952 -14.325  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.181   6.052 -12.951  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.686   5.592 -11.727  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.305   7.844 -12.978  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.350   8.337 -11.645  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.346   6.872  -9.835  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.985   7.179  -8.453  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.969   5.907  -7.613  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.023   5.955  -6.384  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.604   7.834  -8.395  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.639   9.165  -9.139  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.546   9.353  -9.933  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      59.760   9.976  -8.903  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.657   6.900 -10.531  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.713   7.862  -8.043  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      59.877   7.182  -8.857  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.330   8.006  -7.365  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.893   4.767  -8.293  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.868   3.480  -7.605  1.00  0.00           C  
ATOM    653  C   ILE A 133      63.287   2.974  -7.362  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.745   2.887  -6.223  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.108   2.446  -8.437  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.948   3.131  -9.162  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.560   1.354  -7.518  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.056   3.842  -8.142  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.852   4.791  -9.272  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.370   3.598  -6.655  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.778   2.005  -9.161  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      60.339   3.853  -9.864  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.367   2.391  -9.692  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      59.970   0.660  -8.098  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.942   1.802  -6.755  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      61.382   0.828  -7.054  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.674   3.121  -7.434  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.231   4.315  -8.654  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.633   4.590  -7.619  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.974   2.636  -8.450  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.342   2.132  -8.352  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.159   2.983  -7.384  1.00  0.00           C  
ATOM    673  O   GLU A 134      67.020   2.475  -6.665  1.00  0.00           O  
ATOM    674  CB  GLU A 134      66.019   2.147  -9.724  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.797   0.801 -10.416  1.00  0.00           C  
ATOM    676  CD  GLU A 134      64.710   0.947 -11.475  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      63.546   0.885 -11.114  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.057   1.117 -12.633  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.555   2.724  -9.331  1.00  0.00           H  
ATOM    680  HA  GLU A 134      65.315   1.116  -7.988  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.595   2.938 -10.326  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      67.078   2.316  -9.601  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.716   0.481 -10.884  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.489   0.067  -9.687  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.881   4.283  -7.372  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.600   5.195  -6.486  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.261   4.898  -5.030  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.103   4.429  -4.264  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.234   6.648  -6.796  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.436   7.549  -6.511  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.169   8.374  -5.257  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.266   8.016  -4.518  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      67.870   9.351  -5.054  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.185   4.634  -7.966  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.662   5.064  -6.634  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.956   6.735  -7.836  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.405   6.950  -6.174  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.315   6.938  -6.359  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.598   8.211  -7.348  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.016   5.178  -4.658  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.566   4.939  -3.289  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.764   3.474  -2.913  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.163   3.154  -1.794  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.085   5.295  -3.145  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.884   6.162  -1.902  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.658   7.056  -2.097  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.667   5.263  -0.683  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.389   5.552  -5.312  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.142   5.556  -2.617  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.759   5.838  -4.020  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.506   4.389  -3.046  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.758   6.778  -1.747  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.778   6.544  -1.736  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.539   7.281  -3.146  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.791   7.975  -1.545  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.035   5.770   0.032  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.620   5.040  -0.226  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.193   4.343  -0.993  1.00  0.00           H  
ATOM    719  N   MET A 137      64.478   2.588  -3.863  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.626   1.154  -3.624  1.00  0.00           C  
ATOM    721  C   MET A 137      66.052   0.826  -3.194  1.00  0.00           C  
ATOM    722  O   MET A 137      66.273   0.120  -2.210  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.296   0.361  -4.891  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.641  -1.115  -4.675  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.719  -1.749  -3.252  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.445  -3.423  -3.884  1.00  0.00           C  
ATOM    727  H   MET A 137      64.163   2.901  -4.737  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.945   0.857  -2.840  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.242   0.457  -5.111  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.873   0.747  -5.717  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.376  -1.679  -5.556  1.00  0.00           H  
ATOM    732  HG3 MET A 137      65.701  -1.213  -4.489  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.361  -4.111  -3.054  1.00  0.00           H  
ATOM    734  HE2 MET A 137      64.276  -3.715  -4.506  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.536  -3.443  -4.469  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.018   1.346  -3.946  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.426   1.103  -3.641  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.740   1.490  -2.199  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.571   0.865  -1.541  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.323   1.910  -4.580  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.989   0.967  -5.584  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.050   0.128  -4.869  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.050  -0.413  -5.893  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.340  -1.288  -6.869  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.781   1.899  -4.720  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.637   0.053  -3.775  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.727   2.638  -5.109  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.084   2.416  -4.005  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.243   0.316  -6.015  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.457   1.546  -6.365  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.568   0.742  -4.147  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.574  -0.699  -4.363  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.509   0.412  -6.417  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.812  -0.985  -5.384  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.036  -1.813  -7.435  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.752  -0.701  -7.496  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      70.735  -1.960  -6.356  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.067   2.530  -1.717  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.284   2.993  -0.349  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.421   2.199   0.629  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.569   2.317   1.845  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.939   4.478  -0.226  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.981   5.173   0.645  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.816   4.480   1.203  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.928   6.388   0.742  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.417   2.992  -2.286  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.323   2.854  -0.093  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.933   4.928  -1.208  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.965   4.586   0.227  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.517   1.388   0.084  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.635   0.577   0.918  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.005  -0.899   0.821  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.187  -1.779   1.087  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.442   1.332  -0.891  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.720   0.900   1.945  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.616   0.706   0.586  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.250  -1.158   0.433  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.725  -2.532   0.300  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.186  -2.638   0.726  1.00  0.00           C  
ATOM    780  O   ASP A 141      70.056  -2.994  -0.070  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.592  -3.003  -1.150  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.976  -4.398  -1.179  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.808  -4.973  -0.116  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.680  -4.870  -2.265  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.857  -0.416   0.233  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.128  -3.173   0.931  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.959  -2.317  -1.694  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.568  -3.033  -1.609  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.445  -2.326   1.993  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.805  -2.390   2.522  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.250  -3.841   2.688  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.399  -4.116   3.032  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.885  -1.690   3.879  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.396  -0.261   3.688  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.189   0.167   4.924  1.00  0.00           C  
ATOM    796  CE  LYS A 142      71.780   1.585   5.327  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      72.076   2.523   4.207  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.711  -2.050   2.581  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.473  -1.894   1.834  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.904  -1.666   4.330  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.564  -2.230   4.523  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.035  -0.221   2.818  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.559   0.406   3.552  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.983  -0.513   5.738  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      73.245   0.150   4.698  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      70.723   1.607   5.546  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      72.335   1.885   6.204  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.637   2.033   3.483  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      72.612   3.338   4.571  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      71.184   2.853   3.787  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.327  -4.768   2.440  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.635  -6.188   2.565  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.915  -6.788   1.192  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.530  -7.848   1.074  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.467  -6.935   3.211  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.764  -8.430   3.229  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      70.910  -8.840   3.411  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.789  -9.279   3.049  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.428  -4.494   2.168  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.511  -6.305   3.185  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      69.331  -6.582   4.223  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.566  -6.754   2.644  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.876  -8.953   2.903  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      68.970 -10.242   3.059  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.459  -6.091   0.155  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.667  -6.556  -1.213  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.996  -7.909  -1.425  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.640  -8.888  -1.805  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.162  -6.682  -1.509  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.864  -5.382  -1.132  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.246  -4.476  -0.572  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      74.131  -5.232  -1.407  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.979  -5.252   0.311  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.236  -5.840  -1.896  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.576  -7.497  -0.933  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.305  -6.874  -2.561  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      74.624  -5.952  -1.853  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      74.589  -4.399  -1.169  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.691  -7.952  -1.172  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.931  -9.189  -1.335  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.819  -9.007  -2.365  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.248  -9.979  -2.859  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.311  -9.614  -0.004  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.864 -10.975   0.403  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      67.517 -11.951  -0.243  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.626 -11.023   1.354  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.233  -7.140  -0.869  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.598  -9.967  -1.673  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.553  -8.885   0.756  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.238  -9.681  -0.111  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.516  -7.751  -2.681  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.468  -7.452  -3.654  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.118  -7.289  -2.964  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.088  -7.736  -3.471  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.003  -7.015  -2.257  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.717  -6.537  -4.174  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.405  -8.260  -4.367  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.133  -6.642  -1.802  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.902  -6.421  -1.046  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.215  -5.793   0.308  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.361  -5.453   0.602  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.167  -7.743  -0.821  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.124  -8.758  -0.196  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.359 -10.032   0.165  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.287 -11.109   0.500  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.991 -11.082   1.628  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      63.858 -10.083   2.458  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.818 -12.053   1.905  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.983  -6.307  -1.447  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.262  -5.755  -1.604  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.329  -7.580  -0.159  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.810  -8.123  -1.767  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.907  -8.995  -0.901  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.560  -8.338   0.698  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.720  -9.838   1.013  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.750 -10.332  -0.677  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.395 -11.863  -0.118  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      63.226  -9.337   2.245  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      64.388 -10.063   3.305  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.922 -12.816   1.268  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      65.345 -12.034   2.754  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.181  -5.646   1.132  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.353  -5.058   2.457  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.007  -6.078   3.537  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.147  -6.938   3.348  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.450  -3.835   2.630  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.307  -3.102   1.290  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.058  -2.894   3.672  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.575  -2.294   0.995  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.290  -5.936   0.845  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.382  -4.754   2.576  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.475  -4.158   2.968  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.148  -3.822   0.501  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.461  -2.432   1.338  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      63.021  -2.548   3.325  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.181  -3.422   4.606  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.404  -2.048   3.820  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.319  -2.501   1.749  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.338  -1.240   1.001  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.960  -2.570   0.024  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.686  -5.969   4.675  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.443  -6.884   5.786  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.907  -6.123   6.995  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.762  -4.901   6.964  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.733  -7.604   6.181  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.358  -8.239   4.944  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.943  -7.891   3.850  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.242  -9.063   5.107  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.358  -5.263   4.771  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.712  -7.618   5.482  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.424  -6.894   6.611  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.509  -8.374   6.903  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.611  -6.862   8.059  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.085  -6.252   9.278  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.140  -5.369   9.938  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.834  -4.574  10.825  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.649  -7.329  10.273  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.356  -6.914  10.935  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.024  -5.557  11.041  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.488  -7.888  11.443  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.824  -5.176  11.656  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.289  -7.506  12.057  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.957  -6.150  12.163  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.776  -5.775  12.770  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.744  -7.833   8.025  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.229  -5.645   9.024  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.502  -8.263   9.750  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.413  -7.454  11.025  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.693  -4.805  10.650  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      58.744  -8.934  11.361  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.568  -4.130  11.738  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      56.620  -8.258  12.448  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.053  -6.017  12.186  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.386  -5.518   9.498  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.479  -4.728  10.060  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.833  -3.569   9.132  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.064  -2.446   9.578  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.720  -5.599  10.267  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.386  -6.746  11.214  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      64.682  -6.504  12.181  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      65.839  -7.849  10.960  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.574  -6.169   8.789  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.169  -4.329  11.014  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.041  -5.998   9.315  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.512  -5.001  10.692  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.868  -3.855   7.833  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.190  -2.831   6.846  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.061  -1.810   6.766  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.294  -0.611   6.616  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.388  -3.462   5.467  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.321  -4.671   5.575  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.300  -5.446   4.262  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.515  -5.088   3.399  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.069  -6.385   4.138  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.671  -4.765   7.534  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.100  -2.330   7.138  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.432  -3.779   5.077  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.822  -2.735   4.801  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.326  -4.333   5.779  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.989  -5.315   6.375  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.832  -2.305   6.872  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.659  -1.439   6.817  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.667  -0.466   7.990  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.376   0.721   7.838  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.380  -2.278   6.876  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.198  -1.432   6.469  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.114  -0.928   5.166  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.186  -1.153   7.395  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.017  -0.145   4.788  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.089  -0.370   7.017  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.004   0.134   5.713  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.711  -3.270   6.993  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.672  -0.882   5.893  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.471  -3.118   6.204  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.234  -2.638   7.884  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.895  -1.142   4.453  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.251  -1.542   8.400  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.953   0.244   3.782  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.307  -0.156   7.731  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.158   0.738   5.422  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.003  -0.989   9.164  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.049  -0.174  10.374  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.084   0.940  10.238  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.744   2.117  10.119  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.419  -1.041  11.581  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.265  -1.987  11.910  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.747  -3.057  12.892  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.122  -1.193  12.545  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.221  -1.943   9.219  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.078   0.265  10.543  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.303  -1.619  11.349  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.618  -0.409  12.432  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.918  -2.461  11.003  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.805  -2.634  13.884  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.725  -3.406  12.592  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.054  -3.884  12.893  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.572  -0.675  11.773  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.527  -0.475  13.242  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.461  -1.869  13.067  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.354   0.548  10.272  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.453   1.506  10.170  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.182   2.557   9.095  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.678   3.682   9.174  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.758   0.781   9.835  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.595   0.019   8.518  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.533   0.608   7.470  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.734   0.537   7.672  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      67.037   1.122   6.481  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.557  -0.405  10.379  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.571   2.003  11.120  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      67.557   1.502   9.738  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.995   0.084  10.624  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.835  -1.023   8.673  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      65.575   0.107   8.175  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.403   2.185   8.084  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.094   3.116   7.001  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.974   4.067   7.406  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.926   5.215   6.962  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.672   2.359   5.741  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.803   3.270   4.544  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.819   4.231   4.284  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.911   3.156   3.695  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.942   5.078   3.175  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.035   4.003   2.586  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.050   4.964   2.327  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.037   1.276   8.061  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.978   3.694   6.777  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.307   1.496   5.609  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.645   2.040   5.839  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.964   4.320   4.938  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.670   2.414   3.895  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.183   5.819   2.975  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.890   3.915   1.932  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.145   5.617   1.472  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.069   3.582   8.250  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.952   4.407   8.700  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.565   4.055  10.131  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.576   3.363  10.372  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.740   4.207   7.788  1.00  0.00           C  
ATOM   1040  CG  MET A 157      59.397   2.718   7.707  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.609   2.525   7.497  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.528   3.046   5.765  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.152   2.660   8.572  1.00  0.00           H  
ATOM   1044  HA  MET A 157      61.248   5.445   8.662  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      58.897   4.751   8.189  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.970   4.575   6.800  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      59.908   2.277   6.864  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      59.708   2.225   8.615  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.731   2.512   5.267  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.464   2.827   5.278  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.341   4.110   5.718  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.356   4.545  11.081  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.089   4.282  12.491  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.782   4.944  12.917  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.781   5.983  13.578  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.229   4.818  13.359  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.331   3.761  13.460  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.226   3.042  14.806  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.073   3.778  15.846  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.516   3.504  15.597  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.128   5.093  10.830  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.008   3.216  12.640  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.629   5.716  12.913  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.855   5.041  14.347  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      63.218   3.046  12.658  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      64.296   4.239  13.383  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      62.194   3.027  15.126  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.586   2.029  14.702  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.890   4.840  15.772  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.806   3.434  16.835  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.096   4.129  16.191  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.733   3.677  14.594  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.727   2.513  15.832  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.667   4.328  12.530  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.352   4.863  12.874  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.205   6.296  12.374  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.944   7.216  13.148  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.729   3.503  12.004  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.588   4.247  12.421  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.232   4.850  13.947  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.380   6.475  11.067  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.268   7.801  10.470  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.224   7.800   9.358  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.486   6.831   9.180  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.613   8.237   9.890  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      59.660   8.284  11.004  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.055   7.236   8.819  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.589   5.706  10.497  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.970   8.506  11.232  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.512   9.218   9.449  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      59.424   9.087  11.686  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      60.637   8.452  10.574  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.659   7.345  11.538  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.754   6.535   9.249  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.529   7.765   8.006  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.192   6.703   8.448  1.00  0.00           H  
ATOM   1097  N   GLU A 161      56.173   8.898   8.611  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      55.216   9.019   7.513  1.00  0.00           C  
ATOM   1099  C   GLU A 161      55.861   8.595   6.198  1.00  0.00           C  
ATOM   1100  O   GLU A 161      56.995   8.981   5.965  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      54.725  10.462   7.383  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      53.793  10.792   8.551  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      54.540  11.640   9.575  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      55.440  11.113  10.208  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      54.200  12.803   9.713  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      55.212   7.891   5.442  1.00  0.00           O  
ATOM   1107  H   GLU A 161      56.787   9.639   8.799  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      54.370   8.378   7.712  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      55.572  11.133   7.396  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      54.188  10.577   6.454  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.937  11.340   8.184  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      53.462   9.876   9.017  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.947  -8.174  -0.365  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.506  -6.911   1.554  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.036   0.566   2.903  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.640   0.968   2.243  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.589   0.204   2.419  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.769   2.026   1.450  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.731   2.844   1.058  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.454   2.794   1.241  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.868   1.546   1.930  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.240   0.626   0.886  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.571   4.055   0.944  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.891   4.685   1.993  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.097   5.818   1.742  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.990   6.304   0.416  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.672   5.669  -0.629  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.465   4.546  -0.365  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.117   7.524   0.154  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.719   8.399   1.337  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.289   8.022   2.689  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.357   6.492   2.908  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.662   7.872  -1.116  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.950   7.200  -2.105  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.783   9.104  -1.347  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.204  10.100  -2.239  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.511  11.318  -2.309  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.970  12.278  -3.219  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.413  11.538  -1.496  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.690  12.732  -1.518  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.987  10.547  -0.604  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.669   9.331  -0.528  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.393  11.986  -4.575  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.818  13.163  -0.445  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.743   2.246   1.197  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.085   1.880   2.593  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.411   0.095   1.327  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.980  -0.082   0.540  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.888   1.217   0.054  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.974   4.300   2.998  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.593   6.046  -1.636  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.990   4.058  -1.173  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.645   8.385   1.429  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      57.017   9.420   1.136  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.699   8.480   3.471  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.272   8.454   2.792  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.335   6.068   3.002  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.873   6.264   3.863  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.061   9.934  -2.875  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      53.128  10.723   0.026  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.332   8.574   0.160  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      57.345  11.477  -4.568  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.495  12.901  -5.140  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.667  11.356  -5.066  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      52.646  14.227  -0.504  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      53.267  12.935   0.512  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.868  12.654  -0.509  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  91      57.911  11.084  15.593  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.935  10.863  14.530  1.00  0.00           C  
ATOM      3  C   GLY A  91      56.106   9.615  14.809  1.00  0.00           C  
ATOM      4  O   GLY A  91      56.443   8.517  14.367  1.00  0.00           O  
ATOM      5  H   GLY A  91      58.865  11.147  15.378  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      56.280  11.720  14.465  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.453  10.739  13.591  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.017   9.796  15.550  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.144   8.676  15.888  1.00  0.00           C  
ATOM     10  C   LYS A  92      54.876   7.683  16.784  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.054   7.858  17.099  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.683   7.953  14.620  1.00  0.00           C  
ATOM     13  CG  LYS A  92      52.389   8.589  14.107  1.00  0.00           C  
ATOM     14  CD  LYS A  92      51.661   7.602  13.193  1.00  0.00           C  
ATOM     15  CE  LYS A  92      51.393   8.264  11.841  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      49.927   8.480  11.677  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.798  10.694  15.876  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.277   9.051  16.411  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.449   8.032  13.862  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.505   6.912  14.845  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      51.755   8.841  14.945  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      52.624   9.485  13.552  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      52.274   6.724  13.051  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      50.723   7.318  13.645  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.904   9.214  11.796  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.753   7.623  11.049  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      49.553   7.808  10.978  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      49.755   9.453  11.351  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      49.451   8.330  12.588  1.00  0.00           H  
ATOM     30  N   SER A  93      54.164   6.637  17.190  1.00  0.00           N  
ATOM     31  CA  SER A  93      54.753   5.613  18.049  1.00  0.00           C  
ATOM     32  C   SER A  93      54.993   4.333  17.257  1.00  0.00           C  
ATOM     33  O   SER A  93      54.180   3.945  16.419  1.00  0.00           O  
ATOM     34  CB  SER A  93      53.827   5.306  19.226  1.00  0.00           C  
ATOM     35  OG  SER A  93      53.625   6.492  19.984  1.00  0.00           O  
ATOM     36  H   SER A  93      53.230   6.549  16.906  1.00  0.00           H  
ATOM     37  HA  SER A  93      55.696   5.974  18.430  1.00  0.00           H  
ATOM     38  HB2 SER A  93      52.877   4.955  18.859  1.00  0.00           H  
ATOM     39  HB3 SER A  93      54.276   4.542  19.847  1.00  0.00           H  
ATOM     40  HG  SER A  93      53.296   6.239  20.849  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.120   3.683  17.529  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.459   2.446  16.831  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.217   1.579  16.658  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.038   0.923  15.631  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.515   1.659  17.610  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.817   1.624  16.807  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.837   2.555  17.454  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.935   2.541  18.669  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.506   3.267  16.723  1.00  0.00           O  
ATOM     50  H   GLU A  94      56.733   4.040  18.206  1.00  0.00           H  
ATOM     51  HA  GLU A  94      56.854   2.690  15.856  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.690   2.137  18.563  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.167   0.650  17.771  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      59.205   0.616  16.794  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.625   1.950  15.796  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.357   1.586  17.673  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.128   0.799  17.621  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.404   1.041  16.301  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.675   0.181  15.807  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.202   1.172  18.780  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.291   0.101  19.869  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.904  -0.151  20.450  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      50.020   0.648  20.189  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.746  -1.140  21.147  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.549   2.130  18.465  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.379  -0.249  17.697  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.501   2.127  19.187  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.185   1.235  18.423  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.676  -0.814  19.442  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.952   0.439  20.653  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.622   2.224  15.732  1.00  0.00           N  
ATOM     72  CA  GLU A  96      51.995   2.577  14.461  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.848   2.073  13.301  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.353   1.844  12.197  1.00  0.00           O  
ATOM     75  CB  GLU A  96      51.838   4.094  14.343  1.00  0.00           C  
ATOM     76  CG  GLU A  96      50.357   4.465  14.448  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.101   5.167  15.777  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.925   5.028  16.667  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.085   5.834  15.887  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.218   2.867  16.170  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.020   2.117  14.409  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.388   4.576  15.139  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.222   4.423  13.389  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.093   5.125  13.635  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      49.757   3.569  14.394  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.140   1.901  13.571  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.070   1.420  12.554  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.688   0.014  12.104  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.616  -0.274  10.910  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.494   1.393  13.111  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.360   2.406  12.361  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.737   2.485  13.023  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.519   1.961  10.906  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.473   2.099  14.469  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.039   2.085  11.704  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.473   1.645  14.161  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.910   0.405  12.986  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.888   3.377  12.394  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.468   2.806  12.296  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.010   1.511  13.402  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.705   3.192  13.838  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      56.685   1.333  10.628  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      58.439   1.406  10.798  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.545   2.829  10.264  1.00  0.00           H  
ATOM    105  N   SER A  98      54.445  -0.860  13.078  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.071  -2.238  12.774  1.00  0.00           C  
ATOM    107  C   SER A  98      53.055  -2.273  11.638  1.00  0.00           C  
ATOM    108  O   SER A  98      53.006  -3.224  10.858  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.466  -2.914  14.004  1.00  0.00           C  
ATOM    110  OG  SER A  98      52.620  -1.991  14.677  1.00  0.00           O  
ATOM    111  H   SER A  98      54.519  -0.575  14.012  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.953  -2.784  12.474  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.886  -3.769  13.699  1.00  0.00           H  
ATOM    114  HB3 SER A  98      54.260  -3.238  14.663  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.731  -2.095  14.329  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.242  -1.223  11.554  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.228  -1.142  10.508  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.850  -0.660   9.203  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.573  -1.197   8.134  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.109  -0.182  10.914  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.606  -0.549  12.305  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      50.116  -1.506  12.864  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.719   0.132  12.793  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.326  -0.494  12.203  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.806  -2.123  10.353  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.487   0.830  10.922  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.295  -0.257  10.208  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.696   0.361   9.302  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.354   0.909   8.119  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.822  -0.217   7.199  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.631  -0.162   5.985  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.559   1.762   8.526  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.422   3.160   7.921  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.392   4.116   8.617  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.749   3.103   6.427  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.878   0.753  10.179  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.652   1.530   7.583  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.600   1.837   9.604  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.465   1.302   8.162  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.410   3.513   8.057  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.665   3.715   9.582  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.918   5.078   8.748  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.279   4.232   8.012  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.018   3.677   5.877  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.726   2.076   6.093  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.732   3.515   6.258  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.433  -1.242   7.791  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.917  -2.377   7.010  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.749  -3.073   6.315  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.723  -3.194   5.090  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.639  -3.386   7.903  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.560  -4.228   7.054  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      56.026  -5.170   6.168  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.948  -4.063   7.148  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.878  -5.949   5.376  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.800  -4.842   6.357  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.266  -5.785   5.470  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.556  -1.237   8.760  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.608  -2.017   6.261  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.215  -2.859   8.650  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.915  -4.022   8.389  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.956  -5.297   6.097  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.360  -3.335   7.832  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.466  -6.676   4.693  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.871  -4.715   6.429  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.923  -6.385   4.859  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.774  -3.518   7.108  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.603  -4.185   6.545  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.898  -3.232   5.590  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.378  -3.632   4.549  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.627  -4.604   7.648  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.351  -5.166   7.013  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.714  -6.191   7.954  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.153  -5.534   9.131  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.325  -6.180   9.949  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.998  -7.419   9.704  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      46.840  -5.573  10.997  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.838  -3.385   8.076  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.921  -5.062   6.001  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.087  -5.361   8.267  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.377  -3.746   8.254  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.655  -4.360   6.833  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.597  -5.644   6.077  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.927  -6.713   7.432  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.466  -6.903   8.265  1.00  0.00           H  
ATOM    186  HE  ARG A 102      48.391  -4.603   9.323  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.369  -7.885   8.900  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.375  -7.903  10.319  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      47.088  -4.623  11.185  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      46.220  -6.059  11.614  1.00  0.00           H  
ATOM    191  N   MET A 103      50.911  -1.957   5.961  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.300  -0.919   5.145  1.00  0.00           C  
ATOM    193  C   MET A 103      50.923  -0.942   3.755  1.00  0.00           C  
ATOM    194  O   MET A 103      50.300  -0.561   2.764  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.537   0.451   5.785  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.395   1.405   5.428  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.827   0.730   6.030  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.138   2.279   6.665  1.00  0.00           C  
ATOM    199  H   MET A 103      51.357  -1.707   6.798  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.239  -1.100   5.067  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.587   0.340   6.859  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.469   0.858   5.424  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.575   2.364   5.892  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.349   1.526   4.356  1.00  0.00           H  
ATOM    205  HE1 MET A 103      47.152   3.026   5.883  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.730   2.623   7.498  1.00  0.00           H  
ATOM    207  HE3 MET A 103      46.122   2.112   6.994  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.167  -1.412   3.705  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.893  -1.510   2.445  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.843  -2.947   1.936  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.762  -3.196   0.734  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.355  -1.095   2.635  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.828  -0.337   1.418  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.668  -0.889   0.140  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.426   0.921   1.566  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.106  -0.184  -0.987  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.864   1.625   0.438  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.704   1.073  -0.838  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.601  -1.707   4.532  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.432  -0.859   1.717  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.439  -0.465   3.507  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.964  -1.976   2.771  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.207  -1.858   0.025  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.549   1.348   2.550  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.983  -0.610  -1.972  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.325   2.595   0.553  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.043   1.617  -1.708  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.887  -3.891   2.874  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.841  -5.308   2.523  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.405  -5.740   2.246  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.672  -6.129   3.155  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.403  -6.161   3.663  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.411  -7.160   3.103  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      55.009  -6.860   2.083  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.570  -8.211   3.703  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.947  -3.630   3.817  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.435  -5.471   1.638  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.892  -5.522   4.384  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.598  -6.696   4.143  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.010  -5.666   0.978  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.656  -6.053   0.591  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.679  -7.365  -0.186  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.767  -7.663  -0.958  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.016  -4.968  -0.278  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.080  -4.351  -1.187  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.427  -3.319  -2.109  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.148  -3.956  -3.471  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.713  -2.903  -4.432  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.637  -5.349   0.295  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.060  -6.183   1.481  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.234  -5.406  -0.882  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.597  -4.201   0.355  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.833  -3.868  -0.582  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.537  -5.125  -1.784  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.498  -2.983  -1.671  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.091  -2.478  -2.236  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.048  -4.428  -3.838  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.368  -4.696  -3.371  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      49.434  -2.789  -5.172  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      48.590  -2.003  -3.924  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      47.812  -3.182  -4.868  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.733  -8.147   0.028  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.870  -9.431  -0.656  1.00  0.00           C  
ATOM    264  C   ASN A 107      51.138 -10.550   0.348  1.00  0.00           C  
ATOM    265  O   ASN A 107      51.314 -11.709  -0.027  1.00  0.00           O  
ATOM    266  CB  ASN A 107      52.020  -9.381  -1.666  1.00  0.00           C  
ATOM    267  CG  ASN A 107      53.354  -9.394  -0.925  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      54.098 -10.372  -0.990  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.706  -8.353  -0.219  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.429  -7.858   0.654  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.953  -9.646  -1.183  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.962 -10.240  -2.318  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.945  -8.478  -2.253  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.115  -7.574  -0.167  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.562  -8.352   0.258  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.169 -10.191   1.630  1.00  0.00           N  
ATOM    277  CA  ALA A 108      51.418 -11.172   2.682  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.651 -12.005   2.359  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.564 -13.055   1.723  1.00  0.00           O  
ATOM    280  CB  ALA A 108      50.222 -12.105   2.844  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.023  -9.254   1.872  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.581 -10.651   3.613  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.311 -11.564   2.637  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      50.197 -12.482   3.855  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      50.315 -12.931   2.154  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.799 -11.523   2.815  1.00  0.00           N  
ATOM    287  CA  ASP A 109      55.058 -12.224   2.584  1.00  0.00           C  
ATOM    288  C   ASP A 109      56.091 -11.809   3.626  1.00  0.00           C  
ATOM    289  O   ASP A 109      56.882 -12.625   4.098  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.601 -11.914   1.188  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.895 -10.423   1.075  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.124  -9.644   1.612  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.887 -10.081   0.453  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.798 -10.685   3.319  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.887 -13.287   2.664  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.510 -12.474   1.023  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.867 -12.191   0.446  1.00  0.00           H  
ATOM    298  N   GLY A 110      56.071 -10.526   3.980  1.00  0.00           N  
ATOM    299  CA  GLY A 110      57.008 -10.003   4.971  1.00  0.00           C  
ATOM    300  C   GLY A 110      58.129  -9.218   4.300  1.00  0.00           C  
ATOM    301  O   GLY A 110      59.170  -8.958   4.904  1.00  0.00           O  
ATOM    302  H   GLY A 110      55.417  -9.923   3.571  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      56.477  -9.353   5.652  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      57.435 -10.825   5.524  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.908  -8.842   3.043  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.914  -8.085   2.303  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.268  -7.295   1.169  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.537  -7.846   0.347  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.967  -9.025   1.712  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.542  -9.894   2.805  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      61.598  -9.422   3.594  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.022 -11.175   3.027  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      62.132 -10.228   4.605  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      60.556 -11.982   4.038  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.611 -11.509   4.828  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.137 -12.304   5.825  1.00  0.00           O  
ATOM    317  H   TYR A 111      57.061  -9.075   2.609  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.399  -7.397   2.977  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.509  -9.649   0.959  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.758  -8.442   1.264  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      62.000  -8.435   3.423  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      59.207 -11.540   2.418  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      62.945  -9.863   5.214  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      60.155 -12.970   4.210  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.872 -12.798   5.453  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.554  -5.996   1.131  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.000  -5.139   0.087  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.711  -5.398  -1.237  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.937  -5.322  -1.325  1.00  0.00           O  
ATOM    330  CB  ILE A 112      58.159  -3.661   0.460  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      57.649  -3.421   1.889  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.356  -2.800  -0.517  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.371  -4.228   2.136  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.147  -5.611   1.809  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.950  -5.360  -0.029  1.00  0.00           H  
ATOM    336  HB  ILE A 112      59.203  -3.388   0.400  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      58.407  -3.726   2.596  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      57.437  -2.369   2.023  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.603  -1.759  -0.365  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.301  -2.949  -0.345  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.600  -3.084  -1.531  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      55.591  -3.879   1.476  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.058  -4.101   3.162  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.564  -5.273   1.945  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.929  -5.710  -2.266  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.496  -5.984  -3.584  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.023  -4.946  -4.595  1.00  0.00           C  
ATOM    348  O   ASP A 113      56.920  -4.409  -4.489  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.080  -7.375  -4.068  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.671  -7.684  -3.576  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.512  -7.886  -2.384  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      55.771  -7.714  -4.399  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.958  -5.759  -2.138  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.572  -5.945  -3.517  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.099  -7.400  -5.148  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.765  -8.112  -3.678  1.00  0.00           H  
ATOM    357  N   LEU A 114      58.874  -4.669  -5.579  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.541  -3.692  -6.611  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.128  -3.928  -7.135  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.401  -2.985  -7.450  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.527  -3.791  -7.776  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.680  -2.811  -7.556  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.577  -3.320  -6.426  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.501  -2.692  -8.842  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.740  -5.127  -5.612  1.00  0.00           H  
ATOM    366  HA  LEU A 114      58.599  -2.701  -6.187  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      59.916  -4.798  -7.835  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.021  -3.547  -8.697  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.282  -1.842  -7.290  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.235  -2.916  -5.485  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.595  -3.006  -6.605  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.534  -4.399  -6.392  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.308  -1.736  -9.305  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.223  -3.484  -9.521  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.553  -2.773  -8.607  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.750  -5.199  -7.226  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.421  -5.557  -7.715  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.345  -4.777  -6.965  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.242  -4.570  -7.471  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.169  -7.055  -7.532  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.889  -7.833  -8.634  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.928  -9.313  -8.270  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.929  -9.981  -8.479  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.957  -9.757  -7.787  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.373  -5.908  -6.961  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.358  -5.319  -8.767  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.541  -7.367  -6.566  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.108  -7.251  -7.589  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.362  -7.704  -9.568  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.899  -7.462  -8.736  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.677  -4.348  -5.751  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.730  -3.593  -4.934  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.137  -2.125  -4.858  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.291  -1.231  -4.862  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.668  -4.168  -3.518  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.117  -5.594  -3.570  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.458  -6.317  -2.272  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      52.898  -5.954  -1.250  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.274  -7.223  -2.318  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.570  -4.543  -5.397  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.750  -3.662  -5.381  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.661  -4.180  -3.092  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.021  -3.556  -2.908  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.044  -5.562  -3.694  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.560  -6.122  -4.401  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.444  -1.886  -4.786  1.00  0.00           N  
ATOM    407  CA  LEU A 117      55.953  -0.519  -4.707  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.369   0.329  -5.831  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.729   1.352  -5.589  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.479  -0.504  -4.816  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.076   0.056  -3.524  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.921  -1.022  -2.844  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      58.958   1.264  -3.852  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.073  -2.637  -4.785  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.666  -0.092  -3.758  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      57.839  -1.510  -4.974  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.774   0.119  -5.646  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.279   0.359  -2.861  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.852  -1.141  -3.378  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      58.382  -1.958  -2.848  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.126  -0.729  -1.825  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      58.567   2.140  -3.356  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.964   1.427  -4.920  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.966   1.077  -3.511  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.598  -0.110  -7.066  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.091   0.614  -8.228  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.634   1.006  -8.013  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.283   2.185  -8.034  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.196  -0.253  -9.485  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.195   0.375 -10.459  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.115  -0.712 -11.020  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.377  -0.811 -10.160  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.992  -0.991  -8.732  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.115  -0.932  -7.197  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.678   1.509  -8.370  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.533  -1.243  -9.212  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.228  -0.320  -9.958  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      55.657   0.846 -11.270  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.787   1.114  -9.942  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.597  -1.660 -11.013  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.392  -0.461 -12.033  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.967  -1.656 -10.483  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.957   0.094 -10.266  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.360  -0.218  -8.442  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.848  -0.981  -8.140  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.500  -1.899  -8.617  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.787   0.001  -7.804  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.366   0.252  -7.583  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.182   1.384  -6.577  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.320   2.248  -6.743  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.672  -1.005  -7.057  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.627  -2.060  -8.166  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.246  -0.659  -6.626  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.251  -3.417  -7.567  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.123  -0.920  -7.796  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.911   0.538  -8.519  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.220  -1.392  -6.210  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      49.892  -1.775  -8.904  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.598  -2.133  -8.634  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.276  -0.076  -5.717  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.691  -1.569  -6.451  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      48.763  -0.087  -7.405  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.880  -3.620  -6.713  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.391  -4.189  -8.310  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.217  -3.399  -7.257  1.00  0.00           H  
ATOM    466  N   MET A 120      52.008   1.372  -5.534  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.935   2.405  -4.506  1.00  0.00           C  
ATOM    468  C   MET A 120      52.141   3.782  -5.129  1.00  0.00           C  
ATOM    469  O   MET A 120      51.406   4.727  -4.843  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.006   2.174  -3.437  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.633   2.939  -2.166  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.569   1.905  -1.130  1.00  0.00           S  
ATOM    473  CE  MET A 120      52.040   2.621   0.464  1.00  0.00           C  
ATOM    474  H   MET A 120      52.677   0.661  -5.457  1.00  0.00           H  
ATOM    475  HA  MET A 120      50.961   2.371  -4.040  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.074   1.118  -3.217  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.959   2.528  -3.801  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.531   3.191  -1.621  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.107   3.844  -2.432  1.00  0.00           H  
ATOM    480  HE1 MET A 120      52.497   1.858   1.080  1.00  0.00           H  
ATOM    481  HE2 MET A 120      51.163   3.003   0.962  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.741   3.428   0.302  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.151   3.881  -5.988  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.453   5.144  -6.656  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.329   5.518  -7.617  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.723   6.584  -7.503  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.764   5.034  -7.437  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.892   4.636  -6.484  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.233   4.708  -7.216  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.913   5.595  -5.292  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.701   3.092  -6.178  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.553   5.919  -5.912  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.661   4.285  -8.209  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.996   5.986  -7.888  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.727   3.628  -6.133  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.729   3.750  -7.155  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.854   5.464  -6.758  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.065   4.960  -8.253  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.514   5.096  -4.421  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.309   6.462  -5.517  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.929   5.905  -5.096  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.056   4.626  -8.565  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.000   4.866  -9.544  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.711   5.279  -8.843  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.842   5.919  -9.435  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.738   3.606 -10.369  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.361   3.766 -11.757  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.730   2.394 -12.311  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      50.860   1.635 -12.739  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.982   2.027 -12.329  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.571   3.793  -8.606  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.309   5.658 -10.208  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.177   2.752  -9.872  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.673   3.456 -10.470  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      50.651   4.243 -12.418  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.250   4.374 -11.684  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.675   2.631 -11.988  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.230   1.147 -12.682  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.599   4.904  -7.572  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.412   5.239  -6.791  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.492   6.678  -6.292  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.474   7.345  -6.109  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.279   4.302  -5.588  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.324   4.396  -7.153  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.538   5.132  -7.416  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      47.349   3.758  -5.656  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.291   4.882  -4.677  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.104   3.605  -5.582  1.00  0.00           H  
ATOM    529  N   THR A 124      49.718   7.147  -6.072  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.927   8.510  -5.590  1.00  0.00           C  
ATOM    531  C   THR A 124      50.001   9.487  -6.760  1.00  0.00           C  
ATOM    532  O   THR A 124      50.917  10.305  -6.846  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.225   8.599  -4.785  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.333   8.466  -5.664  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.261   7.481  -3.742  1.00  0.00           C  
ATOM    536  H   THR A 124      50.492   6.568  -6.234  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.101   8.787  -4.953  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.274   9.554  -4.285  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.550   7.533  -5.728  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.259   7.120  -3.566  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.674   7.863  -2.820  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.877   6.670  -4.103  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.025   9.393  -7.658  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.985  10.277  -8.821  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.975   9.819  -9.889  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.225  10.525 -10.866  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.320   8.723  -7.537  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.987  10.273  -9.235  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.238  11.280  -8.514  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.533   8.628  -9.693  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.495   8.081 -10.647  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.427   9.179 -11.159  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.761  10.111 -10.427  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.764   7.426 -11.824  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.072   8.499 -12.669  1.00  0.00           C  
ATOM    556  CD  GLU A 126      50.009   8.040 -14.121  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      51.053   7.720 -14.667  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.919   8.014 -14.667  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.295   8.108  -8.898  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.089   7.331 -10.147  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.475   6.889 -12.435  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.024   6.736 -11.446  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.070   8.658 -12.298  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.628   9.422 -12.609  1.00  0.00           H  
ATOM    565  N   THR A 127      52.855   9.057 -12.416  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.760  10.040 -13.004  1.00  0.00           C  
ATOM    567  C   THR A 127      55.158   9.866 -12.424  1.00  0.00           C  
ATOM    568  O   THR A 127      55.879  10.836 -12.190  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.270  11.463 -12.724  1.00  0.00           C  
ATOM    570  OG1 THR A 127      51.911  11.579 -13.118  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.118  12.462 -13.513  1.00  0.00           C  
ATOM    572  H   THR A 127      52.569   8.292 -12.953  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.801   9.887 -14.072  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.360  11.675 -11.671  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.369  11.167 -12.441  1.00  0.00           H  
ATOM    576 HG21 THR A 127      54.398  13.284 -12.870  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.547  12.839 -14.349  1.00  0.00           H  
ATOM    578 HG23 THR A 127      55.008  11.971 -13.878  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.527   8.609 -12.192  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.839   8.296 -11.633  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.632   7.415 -12.593  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.073   6.558 -13.278  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.691   7.562 -10.300  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.914   8.442  -9.315  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.077   7.254  -9.730  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.809   9.583  -8.827  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.906   7.879 -12.397  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.381   9.215 -11.469  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.155   6.637 -10.458  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      55.044   8.852  -9.809  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.601   7.847  -8.471  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.120   7.570  -8.698  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.826   7.784 -10.300  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.264   6.192  -9.790  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.584   9.770  -9.556  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.260   9.308  -7.885  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.216  10.475  -8.695  1.00  0.00           H  
ATOM    598  N   THR A 129      58.942   7.632 -12.628  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.809   6.848 -13.502  1.00  0.00           C  
ATOM    600  C   THR A 129      60.409   5.676 -12.733  1.00  0.00           C  
ATOM    601  O   THR A 129      60.098   5.460 -11.562  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.942   7.718 -14.053  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.679   9.081 -13.752  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.035   7.537 -15.569  1.00  0.00           C  
ATOM    605  H   THR A 129      59.333   8.325 -12.057  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.226   6.468 -14.327  1.00  0.00           H  
ATOM    607  HB  THR A 129      61.876   7.421 -13.601  1.00  0.00           H  
ATOM    608  HG1 THR A 129      60.998   9.613 -14.484  1.00  0.00           H  
ATOM    609 HG21 THR A 129      62.018   7.170 -15.828  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.865   8.486 -16.056  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.289   6.827 -15.894  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.274   4.920 -13.404  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.912   3.768 -12.770  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.963   4.228 -11.765  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.368   3.475 -10.879  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.581   2.878 -13.819  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.751   1.608 -14.013  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.292   1.985 -14.246  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      59.944   2.251 -15.385  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      59.543   2.001 -13.283  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.486   5.137 -14.336  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.159   3.192 -12.252  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.648   3.413 -14.755  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.572   2.611 -13.485  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.124   1.062 -14.867  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.825   0.991 -13.130  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.401   5.475 -11.913  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.409   6.031 -11.013  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.873   6.096  -9.587  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.439   5.507  -8.666  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.807   7.440 -11.456  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.024   7.361 -12.370  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      67.034   6.832 -11.936  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.929   7.830 -13.492  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.043   6.029 -12.637  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.283   5.398 -11.031  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.985   7.896 -11.988  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.050   8.035 -10.588  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.774   6.824  -9.415  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.164   6.970  -8.097  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.087   5.621  -7.388  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.347   5.518  -6.189  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.752   7.545  -8.221  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.736   8.975  -7.694  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.003   9.154  -6.517  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.456   9.870  -8.474  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.368   7.274 -10.186  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.764   7.643  -7.505  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.452   7.540  -9.259  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.066   6.943  -7.645  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.720   4.589  -8.142  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.604   3.248  -7.576  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.978   2.694  -7.210  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.359   2.660  -6.040  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.936   2.301  -8.575  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.498   2.758  -8.825  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.926   0.880  -8.007  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.239   2.830 -10.331  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.521   4.731  -9.091  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.997   3.296  -6.684  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.487   2.313  -9.505  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.814   2.053  -8.375  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.349   3.734  -8.389  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.250   0.834  -7.166  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.921   0.614  -7.683  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.598   0.190  -8.770  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      59.942   3.512 -10.785  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.232   3.180 -10.507  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.359   1.848 -10.764  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.712   2.253  -8.227  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.042   1.691  -8.010  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.869   2.585  -7.092  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.534   2.106  -6.173  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.777   1.531  -9.341  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.612   0.095  -9.842  1.00  0.00           C  
ATOM    676  CD  GLU A 134      64.394   0.011 -10.754  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      64.166   0.954 -11.495  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      63.704  -0.994 -10.698  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.352   2.301  -9.137  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.940   0.719  -7.552  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.361   2.216 -10.066  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.825   1.744  -9.203  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.496  -0.197 -10.391  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.475  -0.567  -9.001  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.825   3.889  -7.350  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.580   4.840  -6.538  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.222   4.680  -5.065  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.054   4.288  -4.248  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.281   6.277  -6.968  1.00  0.00           C  
ATOM    690  CG  GLU A 135      66.974   7.247  -6.009  1.00  0.00           C  
ATOM    691  CD  GLU A 135      66.965   8.649  -6.608  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      65.894   9.112  -6.964  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.028   9.239  -6.701  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.281   4.217  -8.097  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.635   4.649  -6.664  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.649   6.436  -7.972  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.216   6.448  -6.943  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      66.450   7.254  -5.065  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.994   6.931  -5.853  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.971   4.987  -4.736  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.510   4.872  -3.356  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.719   3.449  -2.851  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.016   3.227  -1.677  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.027   5.227  -3.253  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.749   5.869  -1.894  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.507   6.756  -1.993  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.510   4.772  -0.854  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.350   5.293  -5.429  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.077   5.551  -2.737  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.767   5.920  -4.040  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.434   4.330  -3.353  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.597   6.469  -1.600  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.741   7.745  -1.628  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.713   6.331  -1.396  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.189   6.818  -3.023  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.467   4.762  -0.574  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.115   4.966   0.019  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.780   3.814  -1.273  1.00  0.00           H  
ATOM    719  N   MET A 137      64.563   2.487  -3.757  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.739   1.083  -3.401  1.00  0.00           C  
ATOM    721  C   MET A 137      66.188   0.816  -3.009  1.00  0.00           C  
ATOM    722  O   MET A 137      66.494  -0.167  -2.334  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.365   0.182  -4.580  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.683  -1.084  -4.058  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.384  -2.533  -4.884  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.606  -3.790  -3.840  1.00  0.00           C  
ATOM    727  H   MET A 137      64.328   2.726  -4.678  1.00  0.00           H  
ATOM    728  HA  MET A 137      64.099   0.848  -2.564  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.689   0.711  -5.236  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.257  -0.090  -5.124  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.842  -1.165  -2.993  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.624  -1.032  -4.260  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.756  -4.766  -4.280  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.549  -3.592  -3.763  1.00  0.00           H  
ATOM    735  HE3 MET A 137      64.049  -3.761  -2.854  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.076   1.708  -3.439  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.495   1.569  -3.128  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.773   2.039  -1.704  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.783   1.679  -1.101  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.339   2.398  -4.098  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.189   1.466  -4.962  1.00  0.00           C  
ATOM    742  CD  LYS A 138      69.276   0.517  -5.740  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.112  -0.613  -6.344  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.868  -1.303  -5.261  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.771   2.472  -3.972  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.777   0.531  -3.218  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.688   2.983  -4.731  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.986   3.058  -3.540  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.776   2.052  -5.655  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.848   0.890  -4.329  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      68.536   0.101  -5.072  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      68.783   1.060  -6.532  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      69.461  -1.320  -6.837  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      70.807  -0.202  -7.062  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      71.791  -0.841  -5.133  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      71.013  -2.300  -5.522  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      70.330  -1.250  -4.374  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.861   2.851  -1.177  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.011   3.373   0.178  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.397   2.415   1.194  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.013   2.083   2.206  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.327   4.736   0.302  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.301   5.741   0.907  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.575   5.632   2.090  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.759   6.605   0.177  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.077   3.104  -1.707  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.062   3.489   0.395  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.020   5.075  -0.677  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.461   4.648   0.941  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.173   1.979   0.913  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.476   1.062   1.811  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.071  -0.341   1.736  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.709  -1.225   2.513  1.00  0.00           O  
ATOM    774  H   GLY A 140      65.730   2.281   0.093  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.557   1.429   2.824  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.434   1.017   1.532  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.989  -0.539   0.794  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.624  -1.844   0.632  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.086  -1.785   1.063  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.985  -2.170   0.316  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.553  -2.299  -0.827  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.642  -3.820  -0.891  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.149  -4.461   0.022  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      68.201  -4.321  -1.852  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.241   0.199   0.201  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.107  -2.565   1.247  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.618  -1.974  -1.260  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.375  -1.869  -1.379  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.313  -1.297   2.280  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.672  -1.190   2.804  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.360  -2.550   2.779  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.523  -2.667   2.394  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.654  -0.669   4.243  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.238   0.745   4.280  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.744   0.669   4.539  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.256   2.043   4.973  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.156   2.994   3.829  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.558  -1.005   2.831  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.232  -0.501   2.190  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.636  -0.649   4.606  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.247  -1.318   4.868  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.059   1.233   3.332  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.767   1.309   5.070  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.939  -0.053   5.320  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      73.250   0.367   3.635  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.659   2.406   5.796  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      74.287   1.961   5.284  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      73.906   3.710   3.907  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      72.226   3.460   3.847  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.267   2.474   2.936  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.626  -3.580   3.194  1.00  0.00           N  
ATOM    812  CA  ASN A 143      71.174  -4.933   3.216  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.443  -5.422   1.795  1.00  0.00           C  
ATOM    814  O   ASN A 143      72.151  -6.406   1.585  1.00  0.00           O  
ATOM    815  CB  ASN A 143      70.208  -5.897   3.916  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.073  -6.290   2.971  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.637  -7.441   2.964  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.566  -5.397   2.165  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.704  -3.427   3.490  1.00  0.00           H  
ATOM    820  HA  ASN A 143      72.106  -4.921   3.760  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      70.745  -6.783   4.219  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.793  -5.414   4.789  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      68.912  -4.481   2.168  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.838  -5.643   1.558  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.870  -4.719   0.821  1.00  0.00           N  
ATOM    826  CA  ASN A 144      71.055  -5.085  -0.580  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.638  -6.533  -0.816  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.456  -7.379  -1.178  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.520  -4.917  -0.988  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.631  -4.939  -2.508  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.239  -5.913  -3.151  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.147  -3.912  -3.129  1.00  0.00           N  
ATOM    833  H   ASN A 144      70.318  -3.942   1.048  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.446  -4.439  -1.195  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.894  -3.976  -0.611  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      73.103  -5.727  -0.575  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.458  -3.136  -2.618  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.222  -3.918  -4.106  1.00  0.00           H  
ATOM    839  N   ASP A 145      69.354  -6.809  -0.608  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.834  -8.160  -0.802  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.787  -8.174  -1.913  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.430  -9.229  -2.437  1.00  0.00           O  
ATOM    843  CB  ASP A 145      68.201  -8.683   0.489  1.00  0.00           C  
ATOM    844  CG  ASP A 145      69.273  -9.345   1.348  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      70.324  -8.748   1.514  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      69.027 -10.439   1.829  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.747  -6.095  -0.321  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.649  -8.812  -1.081  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.760  -7.860   1.031  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      67.437  -9.407   0.248  1.00  0.00           H  
ATOM    851  N   GLY A 146      67.303  -6.986  -2.267  1.00  0.00           N  
ATOM    852  CA  GLY A 146      66.299  -6.866  -3.320  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.889  -6.894  -2.739  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.984  -7.511  -3.300  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.626  -6.179  -1.816  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.448  -5.935  -3.847  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.410  -7.687  -4.012  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.710  -6.214  -1.609  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.400  -6.167  -0.963  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.461  -5.345   0.321  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.483  -4.737   0.641  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.919  -7.579  -0.625  1.00  0.00           C  
ATOM    863  CG  ARG A 147      64.041  -8.345   0.079  1.00  0.00           C  
ATOM    864  CD  ARG A 147      63.442  -9.490   0.897  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.002 -10.572   0.021  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.868 -11.456  -0.465  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      65.133 -11.372  -0.154  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.453 -12.410  -1.253  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.466  -5.739  -1.206  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.693  -5.711  -1.638  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.059  -7.520   0.026  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.648  -8.095  -1.534  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.720  -8.746  -0.659  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      64.576  -7.678   0.736  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      64.186  -9.868   1.581  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.597  -9.119   1.461  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.054 -10.646  -0.215  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      65.453 -10.642   0.450  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      65.783 -12.038  -0.519  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      62.484 -12.475  -1.492  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      64.104 -13.075  -1.620  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.350  -5.338   1.052  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.271  -4.593   2.306  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.018  -5.548   3.468  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.237  -6.490   3.351  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.137  -3.568   2.247  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.441  -2.537   1.156  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.010  -2.863   3.600  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.548  -1.595   1.632  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.569  -5.844   0.744  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.205  -4.076   2.470  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.210  -4.074   2.018  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.763  -3.047   0.260  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.550  -1.964   0.944  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      60.151  -3.251   4.128  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      60.886  -1.802   3.442  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.901  -3.040   4.183  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.326  -2.169   2.114  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.139  -0.884   2.334  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.962  -1.068   0.785  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.686  -5.298   4.590  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.521  -6.151   5.765  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.094  -5.323   6.974  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.269  -4.105   7.003  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.831  -6.870   6.093  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.533  -7.267   4.799  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.868  -7.310   3.777  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.725  -7.523   4.850  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.298  -4.533   4.628  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.761  -6.888   5.558  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.470  -6.211   6.664  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.619  -7.756   6.672  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.532  -6.000   7.973  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.085  -5.316   9.184  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.216  -4.470   9.756  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.998  -3.359  10.240  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.631  -6.327  10.239  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.210  -6.023  10.650  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.165  -6.183   9.731  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.936  -5.580  11.950  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      56.848  -5.902  10.112  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.618  -5.298  12.330  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.574  -5.460  11.411  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.275  -5.183  11.785  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.419  -6.970   7.896  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.255  -4.671   8.936  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.681  -7.325   9.827  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.277  -6.261  11.102  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.376  -6.525   8.729  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.741  -5.455  12.659  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.042  -6.026   9.403  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.406  -4.956  13.333  1.00  0.00           H  
ATOM    933  HH  TYR A 150      54.693  -5.760  11.286  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.432  -5.007   9.691  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.598  -4.292  10.199  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.831  -3.024   9.384  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.612  -1.912   9.862  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.845  -5.175  10.123  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.008  -5.940  11.432  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.086  -5.913  12.230  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.054  -6.541  11.617  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.547  -5.894   9.291  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.423  -4.020  11.230  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.740  -5.875   9.307  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.715  -4.557   9.958  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.272  -3.206   8.142  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.524  -2.071   7.263  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.295  -1.171   7.208  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.403   0.055   7.218  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.855  -2.558   5.851  1.00  0.00           C  
ATOM    951  CG  GLU A 152      67.246  -3.194   5.843  1.00  0.00           C  
ATOM    952  CD  GLU A 152      67.446  -3.966   4.543  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.832  -5.010   4.397  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      68.211  -3.503   3.713  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.424  -4.114   7.809  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.360  -1.506   7.645  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      65.122  -3.289   5.542  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.839  -1.723   5.172  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.996  -2.419   5.921  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      67.338  -3.870   6.679  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.122  -1.798   7.159  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.870  -1.050   7.112  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.719  -0.208   8.374  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.386   0.975   8.313  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.681  -2.009   7.004  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.405  -1.222   6.813  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.064  -0.737   5.545  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.563  -0.981   7.904  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.880  -0.011   5.369  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.379  -0.254   7.728  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.038   0.231   6.461  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.099  -2.777   7.159  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.877  -0.399   6.251  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.827  -2.667   6.160  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.610  -2.594   7.908  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.713  -0.924   4.703  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.825  -1.356   8.881  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.617   0.363   4.391  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.730  -0.068   8.571  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.125   0.791   6.325  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.974  -0.833   9.520  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.869  -0.135  10.799  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.825   1.053  10.835  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.587   2.040  11.531  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.209  -1.079  11.955  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.921  -1.640  12.557  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.262  -2.771  13.531  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.184  -0.528  13.307  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.239  -1.777   9.506  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.858   0.222  10.924  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.819  -1.892  11.587  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.753  -0.537  12.714  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.291  -2.024  11.768  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.113  -2.430  14.545  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.293  -3.063  13.397  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.620  -3.618  13.338  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.472  -0.544  14.348  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.119  -0.684  13.226  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.442   0.428  12.876  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.913   0.943  10.078  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.909   2.010  10.028  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.484   3.095   9.043  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.109   4.200   9.437  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.268   1.453   9.598  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.324   1.820  10.642  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      66.843   1.393  12.025  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      66.666   0.203  12.228  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      66.659   2.263  12.860  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.050   0.131   9.547  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.006   2.447  11.011  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.204   0.378   9.511  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.545   1.877   8.644  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.250   1.313  10.410  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.485   2.887  10.633  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.553   2.768   7.755  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.178   3.722   6.715  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.760   4.237   6.940  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.432   5.369   6.584  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.256   3.069   5.334  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.210   4.138   4.269  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.300   4.999   4.096  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      63.079   4.268   3.454  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      65.260   5.990   3.109  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      63.039   5.260   2.467  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.129   6.121   2.294  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.863   1.874   7.501  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.862   4.557   6.743  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      65.179   2.515   5.249  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.419   2.398   5.205  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.172   4.899   4.725  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      62.238   3.605   3.588  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      66.101   6.655   2.976  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      62.166   5.360   1.838  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.098   6.886   1.532  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.920   3.393   7.534  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.536   3.777   7.801  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.372   4.195   9.259  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.494   3.701   9.966  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.588   2.613   7.503  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.266   3.154   6.957  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.262   3.031   5.151  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.674   4.708   4.810  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.234   2.503   7.797  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.276   4.611   7.166  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.040   1.960   6.770  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.401   2.060   8.411  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.447   2.576   7.358  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.153   4.188   7.247  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.708   4.659   4.326  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.373   5.212   4.162  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.589   5.254   5.740  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.228   5.113   9.699  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.172   5.595  11.076  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.917   6.435  11.290  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.982   7.660  11.395  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.403   6.447  11.395  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.885   6.139  12.814  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      64.394   6.372  12.901  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.967   5.583  14.079  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.946   6.431  14.814  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.907   5.471   9.089  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.148   4.749  11.745  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.189   6.220  10.690  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.145   7.493  11.324  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.378   6.786  13.515  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      62.668   5.109  13.053  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.862   6.043  11.985  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.589   7.424  13.047  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.166   5.297  14.745  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      65.462   4.696  13.711  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.010   6.111  15.802  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.633   7.423  14.789  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.880   6.350  14.366  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.771   5.761  11.350  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.501   6.453  11.548  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.265   7.468  10.435  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.117   8.664  10.686  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.780   4.786  11.256  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.697   5.730  11.548  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.519   6.968  12.496  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.235   6.976   9.200  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.021   7.848   8.049  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.766   7.433   7.289  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.569   6.258   6.980  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.220   7.786   7.101  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.097   8.885   6.044  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.511   7.992   7.898  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.361   6.014   9.060  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.902   8.864   8.395  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.245   6.821   6.616  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      57.750   9.795   6.510  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.393   8.577   5.285  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.062   9.058   5.591  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.940   8.951   7.647  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      60.213   7.209   7.653  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.291   7.961   8.954  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.919   8.415   6.991  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.681   8.147   6.265  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.698   8.844   4.909  1.00  0.00           C  
ATOM   1100  O   GLU A 161      54.756   8.898   4.306  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.473   8.641   7.065  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.792   7.453   7.746  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.332   7.386   7.311  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      49.802   8.414   6.923  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      49.766   6.307   7.372  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.651   9.314   4.494  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.130   9.333   7.263  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.587   7.083   6.112  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.802   9.348   7.814  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.773   9.122   6.398  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.295   6.540   7.465  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.841   7.576   8.818  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.248  -6.559  -0.206  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.339  -4.135   2.379  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.858   1.508   1.273  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.520   1.205  -0.351  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.632   0.691  -0.479  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      61.887   1.696  -1.410  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      60.711   2.415  -1.358  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      59.905   2.721  -0.398  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.175   2.109   0.993  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.215   0.944   1.245  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      58.920   3.931  -0.578  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.133   4.359   0.502  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.253   5.444   0.350  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.169   6.092  -0.906  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      57.956   5.660  -1.981  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      58.832   4.580  -1.816  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.204   7.261  -1.060  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.668   7.932   0.199  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.201   7.425   1.524  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.398   5.892   1.545  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.787   7.747  -2.296  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.184   7.248  -3.347  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.817   8.925  -2.408  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.186  10.071  -3.123  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.288  11.144  -3.240  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.702  12.269  -3.964  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.037  11.070  -2.649  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.109  12.114  -2.740  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.663   9.924  -1.932  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.553   8.850  -1.811  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.592  12.231  -5.108  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      50.742  12.038  -2.264  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      62.390   1.563  -2.299  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.971   2.873   1.729  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.727   0.170   1.798  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.875   0.546   0.300  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.367   1.293   1.815  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.202   3.857   1.456  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      57.892   6.159  -2.935  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.437   4.250  -2.647  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.596   7.818   0.220  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.883   8.991   0.152  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      55.532   7.721   2.320  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.134   7.920   1.745  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.415   5.375   1.520  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      56.883   5.581   2.493  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.159  10.135  -3.586  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.688   9.869  -1.472  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.261   7.970  -1.258  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      55.435  13.099  -5.732  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      55.408  11.345  -5.697  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.621  12.222  -4.781  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.416  11.009  -2.227  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.086  12.586  -2.923  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.668  12.459  -1.272  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  91      55.092  11.837  14.096  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.001  11.210  15.051  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.673   9.731  15.220  1.00  0.00           C  
ATOM      4  O   GLY A  91      56.459   8.859  14.850  1.00  0.00           O  
ATOM      5  H   GLY A  91      54.684  11.302  13.383  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      57.017  11.312  14.694  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      55.909  11.703  16.006  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.500   9.459  15.784  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.071   8.080  16.001  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.020   7.374  16.966  1.00  0.00           C  
ATOM     11  O   LYS A  92      55.949   7.979  17.501  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.044   7.313  14.677  1.00  0.00           C  
ATOM     13  CG  LYS A  92      52.674   7.482  14.016  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.361   8.971  13.862  1.00  0.00           C  
ATOM     15  CE  LYS A  92      51.230   9.153  12.848  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      50.072   9.816  13.511  1.00  0.00           N  
ATOM     17  H   LYS A  92      53.914  10.195  16.059  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.078   8.083  16.424  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.811   7.699  14.021  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.224   6.266  14.864  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      52.684   7.012  13.043  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      51.918   7.019  14.632  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      52.058   9.375  14.817  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.241   9.490  13.514  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.576   9.767  12.030  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      50.926   8.188  12.472  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      49.233   9.740  12.902  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      50.293  10.820  13.674  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      49.880   9.351  14.421  1.00  0.00           H  
ATOM     30  N   SER A  93      54.775   6.083  17.178  1.00  0.00           N  
ATOM     31  CA  SER A  93      55.612   5.293  18.078  1.00  0.00           C  
ATOM     32  C   SER A  93      55.893   3.924  17.468  1.00  0.00           C  
ATOM     33  O   SER A  93      55.388   3.592  16.396  1.00  0.00           O  
ATOM     34  CB  SER A  93      54.921   5.104  19.429  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.937   6.335  20.141  1.00  0.00           O  
ATOM     36  H   SER A  93      54.021   5.655  16.722  1.00  0.00           H  
ATOM     37  HA  SER A  93      56.548   5.809  18.233  1.00  0.00           H  
ATOM     38  HB2 SER A  93      53.899   4.798  19.274  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.440   4.342  19.995  1.00  0.00           H  
ATOM     40  HG  SER A  93      54.480   6.201  20.975  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.705   3.131  18.161  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.043   1.796  17.672  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.774   0.987  17.425  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.759   0.058  16.617  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.915   1.054  18.687  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.110  -0.393  18.228  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.535  -0.838  18.535  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.959  -0.662  19.666  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.183  -1.347  17.635  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.080   3.444  19.010  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.588   1.889  16.745  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.876   1.542  18.762  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.431   1.061  19.652  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      57.412  -1.032  18.749  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      57.935  -0.460  17.165  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.709   1.352  18.133  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.433   0.656  17.992  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.884   0.819  16.576  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.234  -0.079  16.041  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.412   1.207  18.990  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.136   0.158  20.070  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.808  -0.533  19.782  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      50.729  -1.227  18.783  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.890  -0.358  20.566  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.783   2.100  18.763  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.582  -0.395  18.190  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.805   2.102  19.449  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.493   1.440  18.474  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.931  -0.574  20.071  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.088   0.639  21.035  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.151   1.977  15.978  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.676   2.249  14.623  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.522   1.500  13.598  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.998   0.813  12.722  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.743   3.748  14.321  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.325   4.314  14.227  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.822   4.656  15.625  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.877   3.789  16.481  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.391   5.781  15.819  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.672   2.657  16.453  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.651   1.922  14.538  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.282   4.250  15.112  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.254   3.903  13.382  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.334   5.207  13.617  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.672   3.579  13.781  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.839   1.645  13.718  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.757   0.981  12.798  1.00  0.00           C  
ATOM     88  C   LEU A  97      55.236  -0.405  12.429  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.963  -0.691  11.263  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.142   0.843  13.431  1.00  0.00           C  
ATOM     91  CG  LEU A  97      58.170   1.584  12.575  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.341   2.028  13.453  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.682   0.651  11.476  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.198   2.207  14.436  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.842   1.574  11.900  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.126   1.269  14.424  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.410  -0.201  13.490  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.707   2.452  12.127  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.083   2.947  13.959  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      60.213   2.189  12.836  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.553   1.263  14.185  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.794  -0.347  11.874  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      59.637   1.005  11.118  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.975   0.635  10.659  1.00  0.00           H  
ATOM    105  N   SER A  98      55.102  -1.264  13.436  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.611  -2.620  13.205  1.00  0.00           C  
ATOM    107  C   SER A  98      53.433  -2.602  12.237  1.00  0.00           C  
ATOM    108  O   SER A  98      53.279  -3.498  11.407  1.00  0.00           O  
ATOM    109  CB  SER A  98      54.166  -3.263  14.519  1.00  0.00           C  
ATOM    110  OG  SER A  98      55.029  -2.840  15.566  1.00  0.00           O  
ATOM    111  H   SER A  98      55.335  -0.982  14.345  1.00  0.00           H  
ATOM    112  HA  SER A  98      55.406  -3.212  12.777  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.158  -2.961  14.747  1.00  0.00           H  
ATOM    114  HB3 SER A  98      54.204  -4.341  14.421  1.00  0.00           H  
ATOM    115  HG  SER A  98      55.891  -2.659  15.185  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.602  -1.569  12.352  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.438  -1.443  11.479  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.860  -0.957  10.097  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.414  -1.481   9.077  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.428  -0.456  12.069  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.605  -1.155  13.146  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      50.058  -2.173  13.642  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.535  -0.661  13.459  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.774  -0.884  13.031  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.967  -2.409  11.382  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.953   0.383  12.502  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.770  -0.105  11.288  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.729   0.050  10.076  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.208   0.598   8.811  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.800  -0.511   7.948  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.693  -0.488   6.722  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.278   1.664   9.056  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.640   3.052   8.983  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.485   4.046   9.782  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.568   3.503   7.522  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.052   0.427  10.920  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.379   1.048   8.286  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.713   1.518  10.034  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.047   1.583   8.303  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.643   3.013   9.399  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.250   3.512  10.326  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      53.853   4.578  10.477  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.949   4.749   9.106  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.551   3.444   7.078  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.214   4.522   7.477  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      52.889   2.862   6.980  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.428  -1.481   8.607  1.00  0.00           N  
ATOM    148  CA  PHE A 101      55.041  -2.601   7.901  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.977  -3.548   7.352  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.007  -3.921   6.179  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.962  -3.384   8.838  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.781  -4.366   8.035  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      56.158  -5.457   7.416  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      58.163  -4.186   7.908  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.917  -6.367   6.671  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.923  -5.096   7.163  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.300  -6.186   6.544  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.480  -1.441   9.584  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.627  -2.218   7.079  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.622  -2.699   9.350  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      55.367  -3.921   9.562  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      55.092  -5.596   7.513  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.644  -3.345   8.386  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.437  -7.208   6.194  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.989  -4.956   7.066  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.886  -6.888   5.970  1.00  0.00           H  
ATOM    167  N   ARG A 102      53.039  -3.939   8.212  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.977  -4.851   7.795  1.00  0.00           C  
ATOM    169  C   ARG A 102      51.106  -4.194   6.733  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.961  -4.706   5.622  1.00  0.00           O  
ATOM    171  CB  ARG A 102      51.101  -5.245   8.986  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.988  -6.180   8.508  1.00  0.00           C  
ATOM    173  CD  ARG A 102      49.307  -6.827   9.715  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.877  -6.527   9.719  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.040  -7.188  10.514  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      47.492  -8.126  11.301  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.768  -6.899  10.506  1.00  0.00           N  
ATOM    178  H   ARG A 102      53.063  -3.614   9.136  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.424  -5.742   7.380  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.705  -5.750   9.726  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.663  -4.359   9.421  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.261  -5.613   7.943  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      50.410  -6.950   7.880  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.444  -7.896   9.671  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.756  -6.447  10.622  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.529  -5.827   9.128  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      48.467  -8.348  11.306  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.864  -8.623  11.900  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.422  -6.181   9.902  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      45.138  -7.395  11.104  1.00  0.00           H  
ATOM    191  N   MET A 103      50.531  -3.050   7.086  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.678  -2.320   6.156  1.00  0.00           C  
ATOM    193  C   MET A 103      50.346  -2.236   4.789  1.00  0.00           C  
ATOM    194  O   MET A 103      49.684  -2.252   3.751  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.420  -0.905   6.672  1.00  0.00           C  
ATOM    196  CG  MET A 103      50.754  -0.198   6.921  1.00  0.00           C  
ATOM    197  SD  MET A 103      51.059   0.997   5.596  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.310   2.428   6.410  1.00  0.00           C  
ATOM    199  H   MET A 103      50.686  -2.689   7.984  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.734  -2.837   6.058  1.00  0.00           H  
ATOM    201  HB2 MET A 103      48.851  -0.354   5.939  1.00  0.00           H  
ATOM    202  HB3 MET A 103      48.866  -0.956   7.597  1.00  0.00           H  
ATOM    203  HG2 MET A 103      50.715   0.318   7.869  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.551  -0.926   6.941  1.00  0.00           H  
ATOM    205  HE1 MET A 103      49.567   2.865   5.757  1.00  0.00           H  
ATOM    206  HE2 MET A 103      51.071   3.160   6.626  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.845   2.113   7.334  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.670  -2.148   4.808  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.443  -2.062   3.573  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.330  -3.364   2.785  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.197  -3.358   1.561  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.915  -1.798   3.892  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.423  -0.661   3.039  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.631  -0.854   1.669  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      54.686   0.586   3.619  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.102   0.200   0.878  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.158   1.640   2.828  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.366   1.447   1.457  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.138  -2.142   5.668  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.062  -1.250   2.973  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.014  -1.536   4.935  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.494  -2.686   3.689  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.427  -1.816   1.222  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      54.526   0.734   4.677  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.263   0.051  -0.180  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      55.361   2.602   3.276  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      55.730   2.260   0.847  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.384  -4.480   3.506  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.288  -5.793   2.873  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.834  -6.132   2.565  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.003  -6.241   3.466  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.861  -6.872   3.796  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.043  -7.561   3.120  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.278  -7.290   1.954  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.696  -8.353   3.780  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.491  -4.421   4.478  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.850  -5.782   1.953  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.190  -6.417   4.719  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.095  -7.603   4.009  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.537  -6.306   1.280  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.178  -6.642   0.867  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.046  -8.148   0.656  1.00  0.00           C  
ATOM    243  O   LYS A 106      47.952  -8.664   0.431  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.803  -5.928  -0.436  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.614  -4.638  -0.584  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.679  -4.830  -1.666  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.999  -5.141  -3.001  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.882  -4.180  -3.227  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.240  -6.213   0.603  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.492  -6.336   1.642  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      49.009  -6.580  -1.272  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      47.750  -5.688  -0.421  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.955  -3.830  -0.867  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.094  -4.398   0.352  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      51.263  -3.926  -1.761  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      51.325  -5.650  -1.394  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.718  -5.051  -3.801  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      49.608  -6.149  -2.980  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      48.030  -4.516  -2.735  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      48.688  -4.108  -4.247  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      49.147  -3.246  -2.856  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.175  -8.850   0.734  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.171 -10.298   0.549  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.610 -10.995   1.835  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.336 -12.176   2.045  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.112 -10.697  -0.594  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.561 -10.670  -0.113  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.115 -11.702   0.264  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.212  -9.540  -0.103  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.021  -8.390   0.914  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.170 -10.614   0.302  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.864 -11.693  -0.931  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.995 -10.002  -1.413  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.772  -8.718  -0.402  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.142  -9.514   0.205  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.296 -10.243   2.694  1.00  0.00           N  
ATOM    277  CA  ALA A 108      51.771 -10.789   3.963  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.897 -11.790   3.728  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.684 -13.001   3.753  1.00  0.00           O  
ATOM    280  CB  ALA A 108      50.632 -11.489   4.704  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.482  -9.308   2.473  1.00  0.00           H  
ATOM    282  HA  ALA A 108      52.141  -9.980   4.576  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      50.847 -12.544   4.781  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      49.709 -11.348   4.160  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      50.534 -11.068   5.694  1.00  0.00           H  
ATOM    286  N   ASP A 109      54.100 -11.270   3.500  1.00  0.00           N  
ATOM    287  CA  ASP A 109      55.256 -12.132   3.262  1.00  0.00           C  
ATOM    288  C   ASP A 109      56.369 -11.832   4.264  1.00  0.00           C  
ATOM    289  O   ASP A 109      57.367 -12.548   4.334  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.794 -11.931   1.844  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.964 -10.441   1.571  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      56.289  -9.722   2.501  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.766 -10.041   0.435  1.00  0.00           O  
ATOM    294  H   ASP A 109      54.213 -10.296   3.491  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.953 -13.162   3.376  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.749 -12.427   1.748  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      55.098 -12.349   1.133  1.00  0.00           H  
ATOM    298  N   GLY A 110      56.186 -10.766   5.041  1.00  0.00           N  
ATOM    299  CA  GLY A 110      57.183 -10.385   6.038  1.00  0.00           C  
ATOM    300  C   GLY A 110      58.269  -9.508   5.422  1.00  0.00           C  
ATOM    301  O   GLY A 110      59.159  -9.020   6.118  1.00  0.00           O  
ATOM    302  H   GLY A 110      55.372 -10.230   4.945  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      56.696  -9.841   6.835  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      57.638 -11.276   6.443  1.00  0.00           H  
ATOM    305  N   TYR A 111      58.186  -9.310   4.108  1.00  0.00           N  
ATOM    306  CA  TYR A 111      59.169  -8.486   3.409  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.519  -7.769   2.229  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.948  -8.401   1.339  1.00  0.00           O  
ATOM    309  CB  TYR A 111      60.322  -9.348   2.888  1.00  0.00           C  
ATOM    310  CG  TYR A 111      61.118  -9.895   4.050  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      60.617 -10.966   4.800  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      62.359  -9.334   4.375  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      61.356 -11.475   5.874  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      63.099  -9.844   5.449  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      62.597 -10.914   6.199  1.00  0.00           C  
ATOM    316  OH  TYR A 111      63.326 -11.417   7.258  1.00  0.00           O  
ATOM    317  H   TYR A 111      57.455  -9.722   3.602  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.563  -7.751   4.095  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.924 -10.167   2.308  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.966  -8.746   2.265  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      59.659 -11.399   4.549  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      62.747  -8.508   3.797  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      60.969 -12.301   6.453  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      64.056  -9.411   5.699  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.727 -11.912   7.821  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.615  -6.442   2.228  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.036  -5.649   1.147  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.966  -5.652  -0.063  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.189  -5.629   0.075  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.800  -4.206   1.606  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.599  -4.169   2.557  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.511  -3.318   0.393  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.056  -3.711   3.943  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.084  -5.992   2.961  1.00  0.00           H  
ATOM    335  HA  ILE A 112      57.089  -6.084   0.863  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.680  -3.842   2.118  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.859  -3.480   2.174  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.168  -5.156   2.630  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.418  -3.180  -0.175  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.145  -2.359   0.728  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.765  -3.791  -0.229  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.208  -3.687   4.611  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.486  -2.723   3.872  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.795  -4.399   4.324  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.371  -5.688  -1.252  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.154  -5.702  -2.485  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.773  -4.525  -3.379  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.702  -3.936  -3.234  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.925  -7.006  -3.255  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.531  -7.548  -2.949  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.263  -7.815  -1.789  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.755  -7.689  -3.879  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.392  -5.708  -1.300  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.201  -5.626  -2.235  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.012  -6.817  -4.315  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.665  -7.734  -2.958  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.667  -4.192  -4.308  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.423  -3.084  -5.229  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.019  -3.181  -5.815  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.413  -2.174  -6.182  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.443  -3.102  -6.370  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.394  -1.769  -7.119  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.992  -0.667  -6.242  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.202  -1.883  -8.414  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.503  -4.700  -4.376  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.516  -2.153  -4.691  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.433  -3.252  -5.965  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.206  -3.904  -7.053  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.368  -1.525  -7.353  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      60.225   0.053  -5.997  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.790  -0.175  -6.777  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.382  -1.102  -5.334  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.785  -0.985  -8.556  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      60.528  -2.010  -9.249  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.863  -2.735  -8.353  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.509  -4.405  -5.898  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.172  -4.627  -6.440  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.132  -3.900  -5.595  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.247  -3.223  -6.119  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.844  -6.120  -6.462  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.362  -6.738  -7.763  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.783  -8.139  -7.926  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.640  -8.242  -8.340  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.491  -9.089  -7.634  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.038  -5.171  -5.589  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.134  -4.246  -7.450  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.317  -6.604  -5.620  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.775  -6.255  -6.402  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      56.060  -6.124  -8.598  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.440  -6.797  -7.730  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.250  -4.047  -4.279  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.316  -3.397  -3.365  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.574  -1.895  -3.325  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.713  -1.114  -2.921  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.463  -3.969  -1.954  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.560  -5.494  -2.028  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.087  -6.099  -0.711  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.534  -5.635   0.325  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.286  -7.018  -0.757  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.975  -4.597  -3.917  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.308  -3.572  -3.709  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.358  -3.572  -1.497  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.603  -3.693  -1.362  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.938  -5.855  -2.835  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      55.585  -5.782  -2.207  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.770  -1.500  -3.753  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.137  -0.086  -3.766  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.396   0.642  -4.883  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.703   1.632  -4.647  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.643   0.074  -3.982  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.291   0.599  -2.699  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.528  -0.563  -1.733  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.630   1.257  -3.039  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.415  -2.168  -4.066  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.869   0.357  -2.819  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.074  -0.883  -4.239  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.819   0.775  -4.784  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.638   1.325  -2.237  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      57.789  -0.533  -0.946  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.515  -0.479  -1.303  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.447  -1.498  -2.267  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.699   1.402  -4.107  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.438   0.620  -2.710  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.699   2.212  -2.541  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.551   0.138  -6.103  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.894   0.744  -7.258  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.404   0.925  -6.991  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.857   2.016  -7.156  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.072  -0.135  -8.497  1.00  0.00           C  
ATOM    430  CG  LYS A 118      55.929   0.602  -9.526  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.408   0.353  -9.225  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.811  -1.025  -9.752  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.620  -1.068 -11.229  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.115  -0.653  -6.230  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.337   1.710  -7.448  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.560  -1.057  -8.215  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.106  -0.355  -8.926  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      55.695   0.238 -10.516  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      55.726   1.661  -9.473  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      58.005   1.113  -9.707  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.569   0.390  -8.159  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.849  -1.211  -9.518  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.197  -1.782  -9.287  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.461  -1.484 -11.676  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.477  -0.101 -11.588  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      56.787  -1.648 -11.454  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.753  -0.157  -6.578  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.322  -0.107  -6.292  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.042   0.884  -5.167  1.00  0.00           C  
ATOM    450  O   ILE A 119      49.954   1.453  -5.079  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.803  -1.487  -5.887  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.901  -2.435  -7.085  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.343  -1.374  -5.447  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.955  -3.881  -6.589  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.239  -1.000  -6.465  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.799   0.216  -7.180  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.398  -1.870  -5.071  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.035  -2.303  -7.719  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.796  -2.216  -7.647  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      48.739  -2.058  -6.025  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.996  -0.364  -5.606  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.263  -1.622  -4.399  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      49.976  -4.328  -6.676  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.266  -3.896  -5.555  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      51.660  -4.440  -7.185  1.00  0.00           H  
ATOM    466  N   MET A 120      52.041   1.090  -4.313  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.895   2.025  -3.201  1.00  0.00           C  
ATOM    468  C   MET A 120      52.008   3.457  -3.709  1.00  0.00           C  
ATOM    469  O   MET A 120      51.288   4.350  -3.262  1.00  0.00           O  
ATOM    470  CB  MET A 120      52.976   1.784  -2.144  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.485   2.291  -0.787  1.00  0.00           C  
ATOM    472  SD  MET A 120      53.021   4.004  -0.551  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.660   4.521   0.524  1.00  0.00           C  
ATOM    474  H   MET A 120      52.889   0.614  -4.436  1.00  0.00           H  
ATOM    475  HA  MET A 120      50.924   1.886  -2.749  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.186   0.727  -2.079  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.875   2.314  -2.420  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.407   2.244  -0.753  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.897   1.674  -0.002  1.00  0.00           H  
ATOM    480  HE1 MET A 120      52.024   4.635   1.535  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.882   3.774   0.507  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.261   5.462   0.170  1.00  0.00           H  
ATOM    483  N   LEU A 121      52.918   3.661  -4.657  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.119   4.986  -5.235  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.000   5.298  -6.222  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.376   6.358  -6.162  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.464   5.055  -5.961  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.584   4.649  -5.001  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      56.926   4.683  -5.735  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.626   5.625  -3.823  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.458   2.909  -4.977  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.108   5.721  -4.444  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.452   4.381  -6.805  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.637   6.062  -6.306  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.399   3.650  -4.636  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      56.804   5.183  -6.685  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.272   3.674  -5.901  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.650   5.218  -5.138  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      54.937   5.297  -3.059  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.346   6.611  -4.162  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.627   5.655  -3.417  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.747   4.356  -7.127  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.693   4.533  -8.122  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.385   4.904  -7.435  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.503   5.520  -8.034  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.488   3.247  -8.926  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.704   3.007  -9.824  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.852   1.514 -10.094  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.227   0.691  -9.426  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.651   1.112 -11.045  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.274   3.530  -7.123  1.00  0.00           H  
ATOM    512  HA  GLN A 122      50.973   5.325  -8.796  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.369   2.414  -8.249  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.604   3.342  -9.539  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      51.568   3.531 -10.759  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.592   3.373  -9.332  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.149   1.768 -11.576  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.753   0.155 -11.227  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.274   4.525  -6.166  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.074   4.823  -5.391  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.102   6.270  -4.910  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.078   6.830  -4.518  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.976   3.894  -4.179  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.013   4.040  -5.743  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.207   4.675  -6.016  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      47.036   3.363  -4.207  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.033   4.478  -3.272  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.791   3.186  -4.202  1.00  0.00           H  
ATOM    529  N   THR A 124      49.290   6.869  -4.944  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.448   8.255  -4.509  1.00  0.00           C  
ATOM    531  C   THR A 124      49.346   9.203  -5.700  1.00  0.00           C  
ATOM    532  O   THR A 124      49.750  10.363  -5.624  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.805   8.454  -3.831  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.840   8.289  -4.791  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.975   7.426  -2.712  1.00  0.00           C  
ATOM    536  H   THR A 124      50.072   6.372  -5.265  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.667   8.493  -3.803  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.857   9.447  -3.412  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.076   7.359  -4.815  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.598   6.469  -3.042  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.426   7.749  -1.840  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.022   7.334  -2.464  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.801   8.696  -6.802  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.648   9.508  -8.007  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.678   9.119  -9.063  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.897   9.844 -10.034  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.496   7.764  -6.806  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.655   9.363  -8.409  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      48.780  10.548  -7.753  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.304   7.962  -8.865  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.310   7.475  -9.807  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.142   8.628 -10.356  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.610   8.587 -11.493  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.641   6.750 -10.974  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.740   7.729 -11.730  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.462   7.188 -13.128  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      50.291   6.447 -13.631  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.425   7.524 -13.676  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.084   7.425  -8.075  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.964   6.786  -9.297  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.399   6.365 -11.642  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.044   5.933 -10.597  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.809   7.846 -11.196  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.234   8.686 -11.808  1.00  0.00           H  
ATOM    565  N   THR A 127      52.328   9.654  -9.534  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.113  10.812  -9.948  1.00  0.00           C  
ATOM    567  C   THR A 127      54.523  10.724  -9.375  1.00  0.00           C  
ATOM    568  O   THR A 127      55.070  11.708  -8.878  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.456  12.106  -9.465  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.286  13.209  -9.798  1.00  0.00           O  
ATOM    571  CG2 THR A 127      52.263  12.047  -7.949  1.00  0.00           C  
ATOM    572  H   THR A 127      51.935   9.631  -8.636  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.172  10.830 -11.026  1.00  0.00           H  
ATOM    574  HB  THR A 127      51.494  12.221  -9.941  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.866  13.378  -9.052  1.00  0.00           H  
ATOM    576 HG21 THR A 127      51.278  11.666  -7.726  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.368  13.038  -7.535  1.00  0.00           H  
ATOM    578 HG23 THR A 127      53.008  11.395  -7.517  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.104   9.529  -9.450  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.453   9.315  -8.934  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.386   8.855 -10.050  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.009   8.051 -10.902  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.444   8.260  -7.827  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.696   8.806  -6.608  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      57.883   7.923  -7.432  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.483   9.970  -6.003  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.619   8.781  -9.856  1.00  0.00           H  
ATOM    588  HA  ILE A 128      56.825  10.244  -8.527  1.00  0.00           H  
ATOM    589  HB  ILE A 128      55.950   7.367  -8.185  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      54.718   9.151  -6.912  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.590   8.024  -5.871  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.087   6.889  -7.667  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.013   8.084  -6.372  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.565   8.558  -7.979  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.559  10.768  -6.727  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.472   9.634  -5.732  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      55.971  10.331  -5.123  1.00  0.00           H  
ATOM    598  N   THR A 129      58.610   9.374 -10.031  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.597   9.011 -11.045  1.00  0.00           C  
ATOM    600  C   THR A 129      60.211   7.651 -10.726  1.00  0.00           C  
ATOM    601  O   THR A 129      59.908   7.042  -9.700  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.710  10.061 -11.108  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.138  10.375  -9.790  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.184  11.324 -11.790  1.00  0.00           C  
ATOM    605  H   THR A 129      58.854  10.009  -9.326  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.110   8.960 -12.007  1.00  0.00           H  
ATOM    607  HB  THR A 129      61.542   9.671 -11.674  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.149   9.562  -9.280  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.265  11.096 -12.310  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.917  11.685 -12.495  1.00  0.00           H  
ATOM    611 HG23 THR A 129      59.997  12.084 -11.045  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.077   7.182 -11.620  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.730   5.888 -11.428  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.739   5.962 -10.286  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.872   5.030  -9.494  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.455   5.461 -12.706  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.300   3.952 -12.903  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.880   3.668 -14.341  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.695   3.758 -14.620  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      62.749   3.366 -15.142  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.280   7.710 -12.420  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.982   5.149 -11.188  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.029   5.981 -13.552  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.504   5.705 -12.625  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      63.242   3.463 -12.699  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.545   3.576 -12.228  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.451   7.083 -10.214  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.452   7.275  -9.167  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.883   6.911  -7.800  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.532   6.235  -7.002  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.920   8.732  -9.134  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.080   8.917 -10.106  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.733   7.934 -10.412  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      66.297  10.040 -10.530  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.303   7.792 -10.875  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.302   6.642  -9.375  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.102   9.378  -9.420  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.245   8.983  -8.136  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.667   7.376  -7.534  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.021   7.105  -6.253  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.704   5.620  -6.102  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.368   5.152  -5.015  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.723   7.905  -6.129  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.919   9.039  -5.129  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      60.766   8.792  -3.944  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.220  10.139  -5.563  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.200   7.917  -8.205  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.687   7.399  -5.458  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.460   8.315  -7.093  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.931   7.257  -5.784  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.810   4.885  -7.201  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.527   3.453  -7.170  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.779   2.662  -6.798  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.802   1.944  -5.798  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.021   2.979  -8.533  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.816   3.826  -8.948  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.600   1.512  -8.440  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.618   3.478  -8.062  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.080   5.307  -8.044  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.763   3.265  -6.431  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.807   3.083  -9.266  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      60.056   4.873  -8.836  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.569   3.621  -9.979  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.325   1.280  -7.421  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.423   0.882  -8.743  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.755   1.338  -9.089  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.355   2.440  -8.203  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      57.778   4.102  -8.330  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.876   3.646  -7.027  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.815   2.793  -7.621  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.067   2.079  -7.382  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.903   2.773  -6.310  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.477   2.124  -5.435  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.887   2.000  -8.670  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.510   0.610  -8.794  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.509  -0.340  -9.442  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      64.684  -0.880  -8.724  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.583  -0.514 -10.647  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.736   3.373  -8.407  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.840   1.076  -7.054  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.243   2.185  -9.518  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.670   2.743  -8.643  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.400   0.668  -9.404  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.769   0.243  -7.813  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.978   4.098  -6.393  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.761   4.864  -5.428  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.155   4.753  -4.034  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.792   4.260  -3.103  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.820   6.338  -5.833  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.119   6.957  -5.315  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.801   8.219  -4.522  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.885   8.925  -4.913  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.476   8.462  -3.535  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.506   4.566  -7.114  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.766   4.470  -5.404  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.788   6.415  -6.910  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.978   6.863  -5.408  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.626   6.247  -4.676  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.756   7.208  -6.149  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.917   5.216  -3.900  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.234   5.161  -2.612  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.359   3.767  -2.008  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.784   3.606  -0.864  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.755   5.510  -2.771  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.283   6.275  -1.536  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.815   6.668  -1.707  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.432   5.386  -0.300  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.456   5.598  -4.676  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.691   5.874  -1.942  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.624   6.125  -3.650  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.178   4.603  -2.874  1.00  0.00           H  
ATOM    712  HG  LEU A 136      62.882   7.167  -1.414  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.741   7.738  -1.834  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.260   6.370  -0.831  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.409   6.173  -2.577  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.437   4.349  -0.602  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.604   5.561   0.371  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      63.359   5.619   0.203  1.00  0.00           H  
ATOM    719  N   MET A 137      63.989   2.758  -2.792  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.072   1.377  -2.324  1.00  0.00           C  
ATOM    721  C   MET A 137      65.488   1.073  -1.848  1.00  0.00           C  
ATOM    722  O   MET A 137      65.697   0.615  -0.724  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.702   0.405  -3.447  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.030  -1.025  -3.012  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.350  -2.193  -4.216  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.115  -2.946  -3.129  1.00  0.00           C  
ATOM    727  H   MET A 137      63.662   2.943  -3.697  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.386   1.242  -1.502  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.645   0.484  -3.658  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.266   0.647  -4.334  1.00  0.00           H  
ATOM    731  HG2 MET A 137      65.101  -1.147  -2.956  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.595  -1.214  -2.042  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.125  -2.737  -3.511  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.209  -2.536  -2.136  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.274  -4.015  -3.091  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.460   1.339  -2.716  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.859   1.097  -2.375  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.312   2.066  -1.286  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.350   1.871  -0.653  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.748   1.275  -3.608  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.543   0.095  -4.561  1.00  0.00           C  
ATOM    742  CD  LYS A 138      69.836  -0.170  -5.333  1.00  0.00           C  
ATOM    743  CE  LYS A 138      69.775  -1.560  -5.967  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.159  -2.072  -6.180  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.234   1.708  -3.595  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.962   0.086  -2.011  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.487   2.194  -4.111  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.783   1.312  -3.303  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      68.274  -0.784  -3.993  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      67.752   0.329  -5.257  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      69.952   0.576  -6.107  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.677  -0.121  -4.657  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      69.240  -2.231  -5.312  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      69.264  -1.500  -6.916  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      71.585  -1.592  -6.997  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      71.125  -3.097  -6.358  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.733  -1.885  -5.333  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.518   3.114  -1.076  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.839   4.112  -0.060  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.536   3.572   1.335  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.967   4.135   2.341  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.025   5.387  -0.286  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.933   6.604  -0.147  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.622   6.916  -1.103  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      67.925   7.206   0.914  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.703   3.216  -1.610  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.890   4.353  -0.123  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.596   5.369  -1.277  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.234   5.445   0.447  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.786   2.474   1.382  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.428   1.864   2.660  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.667   0.358   2.627  1.00  0.00           C  
ATOM    773  O   GLY A 140      66.205  -0.379   3.499  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.469   2.068   0.548  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      67.028   2.304   3.444  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.384   2.051   2.863  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.399  -0.090   1.611  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.701  -1.512   1.470  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.129  -1.796   1.924  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.908  -2.434   1.215  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.543  -1.951   0.013  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.683  -3.467  -0.079  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.012  -4.151   0.676  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      68.459  -3.921  -0.903  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.743   0.544   0.948  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.017  -2.079   2.083  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.569  -1.656  -0.348  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.307  -1.484  -0.589  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.461  -1.310   3.116  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.799  -1.509   3.666  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.022  -2.974   4.032  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.134  -3.379   4.374  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.995  -0.651   4.917  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.414  -0.081   4.930  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.775   0.356   6.350  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.171  -0.869   7.176  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.656  -0.937   7.281  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.797  -0.808   3.633  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.529  -1.217   2.926  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.281   0.160   4.913  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.845  -1.258   5.797  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      73.109  -0.840   4.598  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.467   0.770   4.268  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      73.603   1.050   6.313  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.923   0.836   6.807  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.743  -0.790   8.165  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      72.802  -1.762   6.694  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      75.045   0.026   7.329  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      75.039  -1.426   6.447  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.919  -1.458   8.141  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.955  -3.766   3.959  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.053  -5.185   4.291  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.941  -5.911   3.285  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.744  -6.764   3.657  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.669  -5.836   4.289  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.816  -7.339   4.499  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.739  -7.789   5.178  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.956  -8.150   3.948  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.093  -3.392   3.683  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.485  -5.286   5.275  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.073  -5.417   5.087  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.184  -5.651   3.342  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.223  -7.792   3.406  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      68.044  -9.118   4.076  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.775  -5.554   2.009  1.00  0.00           N  
ATOM    826  CA  ASN A 144      71.550  -6.160   0.921  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.765  -7.300   0.273  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.344  -8.232  -0.287  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.915  -6.672   1.423  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.834  -8.151   1.811  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.791  -8.626   2.260  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.883  -8.912   1.659  1.00  0.00           N  
ATOM    833  H   ASN A 144      70.111  -4.867   1.792  1.00  0.00           H  
ATOM    834  HA  ASN A 144      71.726  -5.402   0.171  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      73.650  -6.550   0.641  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      73.216  -6.095   2.285  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      74.713  -8.536   1.299  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.840  -9.860   1.904  1.00  0.00           H  
ATOM    839  N   ASP A 145      69.440  -7.215   0.354  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.584  -8.243  -0.230  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.557  -7.617  -1.170  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.668  -8.298  -1.681  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.850  -9.016   0.868  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.781 -10.492   0.494  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      67.195 -10.796  -0.532  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.315 -11.298   1.239  1.00  0.00           O  
ATOM    847  H   ASP A 145      69.033  -6.449   0.811  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.197  -8.933  -0.790  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.383  -8.905   1.802  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.849  -8.626   0.976  1.00  0.00           H  
ATOM    851  N   GLY A 146      67.688  -6.311  -1.393  1.00  0.00           N  
ATOM    852  CA  GLY A 146      66.765  -5.603  -2.276  1.00  0.00           C  
ATOM    853  C   GLY A 146      65.438  -5.339  -1.571  1.00  0.00           C  
ATOM    854  O   GLY A 146      64.980  -4.200  -1.486  1.00  0.00           O  
ATOM    855  H   GLY A 146      68.415  -5.817  -0.961  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      67.207  -4.662  -2.570  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.584  -6.202  -3.155  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.826  -6.408  -1.069  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.548  -6.288  -0.371  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.693  -5.407   0.866  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.732  -4.785   1.086  1.00  0.00           O  
ATOM    862  CB  ARG A 147      63.045  -7.668   0.057  1.00  0.00           C  
ATOM    863  CG  ARG A 147      64.085  -8.328   0.964  1.00  0.00           C  
ATOM    864  CD  ARG A 147      63.702  -9.789   1.205  1.00  0.00           C  
ATOM    865  NE  ARG A 147      64.178 -10.634   0.113  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.746 -11.884  -0.020  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.884 -12.370   0.830  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.185 -12.625  -1.001  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.239  -7.290  -1.169  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.823  -5.843  -1.037  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.113  -7.561   0.593  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.890  -8.283  -0.817  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      65.055  -8.283   0.491  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      64.120  -7.808   1.909  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      64.145 -10.125   2.130  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.627  -9.868   1.277  1.00  0.00           H  
ATOM    877  HE  ARG A 147      64.825 -10.275  -0.529  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      62.548 -11.802   1.582  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      62.558 -13.310   0.731  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.845 -12.252  -1.652  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.860 -13.566  -1.101  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.635  -5.366   1.673  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.645  -4.562   2.894  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.352  -5.443   4.106  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.531  -6.358   4.041  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.592  -3.455   2.817  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.686  -2.755   1.459  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.837  -2.436   3.931  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      63.035  -2.044   1.343  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.836  -5.885   1.446  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.619  -4.113   3.013  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.608  -3.886   2.934  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.595  -3.488   0.670  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.891  -2.030   1.371  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.034  -2.956   4.857  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      60.962  -1.813   4.048  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.687  -1.821   3.676  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.892  -1.075   0.889  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.700  -2.634   0.730  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.464  -1.922   2.326  1.00  0.00           H  
ATOM    901  N   ASP A 149      63.036  -5.160   5.211  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.844  -5.939   6.432  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.551  -5.023   7.618  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.810  -3.821   7.574  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.094  -6.764   6.741  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.836  -7.643   7.960  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      62.965  -8.494   7.878  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.512  -7.454   8.957  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.680  -4.421   5.205  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.010  -6.609   6.293  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.333  -7.386   5.891  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.921  -6.101   6.947  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.008  -5.612   8.680  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.681  -4.850   9.883  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.799  -3.867  10.212  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.593  -2.654  10.238  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.480  -5.790  11.073  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.233  -5.394  11.826  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.978  -5.809  11.367  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.334  -4.613  12.983  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.822  -5.443  12.067  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.178  -4.248  13.683  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.922  -4.663  13.225  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.783  -4.304  13.916  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.826  -6.575   8.657  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.767  -4.300   9.714  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.379  -6.805  10.716  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.333  -5.723  11.732  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.901  -6.411  10.474  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.303  -4.293  13.336  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.852  -5.764  11.714  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      59.255  -3.646  14.576  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.167  -5.039  13.875  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.988  -4.407  10.466  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.140  -3.572  10.796  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.203  -2.364   9.867  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.202  -1.218  10.317  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.438  -4.372  10.662  1.00  0.00           C  
ATOM    939  CG  ASP A 151      67.592  -3.576  11.262  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      68.038  -2.640  10.619  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      68.012  -3.913  12.357  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.092  -5.381  10.432  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.045  -3.228  11.815  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.337  -5.312  11.185  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.639  -4.560   9.618  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.253  -2.633   8.565  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.311  -1.561   7.579  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.112  -0.636   7.744  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.252   0.584   7.818  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.302  -2.139   6.163  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.438  -3.153   6.013  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.107  -4.121   4.883  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      66.173  -3.708   3.737  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      65.793  -5.262   5.179  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.245  -3.564   8.263  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.218  -0.995   7.723  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.356  -2.627   5.979  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.440  -1.342   5.451  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.358  -2.634   5.786  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.554  -3.705   6.934  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.930  -1.239   7.804  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.700  -0.473   7.967  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.773   0.382   9.228  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.384   1.549   9.229  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.500  -1.414   8.069  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.244  -0.675   7.674  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.135  -0.114   6.396  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.189  -0.551   8.586  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.971   0.571   6.029  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.024   0.134   8.219  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.915   0.695   6.940  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.883  -2.216   7.743  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.569   0.171   7.110  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.646  -2.255   7.407  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.406  -1.768   9.084  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.950  -0.209   5.693  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.274  -0.983   9.572  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.886   1.003   5.043  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.210   0.230   8.922  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.016   1.222   6.657  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.282  -0.217  10.301  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.409   0.493  11.571  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.073   1.849  11.355  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.536   2.887  11.741  1.00  0.00           O  
ATOM    985  CB  LEU A 154      63.247  -0.320  12.560  1.00  0.00           C  
ATOM    986  CG  LEU A 154      62.328  -0.978  13.591  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.623   0.103  14.412  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      61.281  -1.830  12.869  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.578  -1.149  10.238  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.426   0.646  11.988  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.794  -1.083  12.025  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.942   0.333  13.066  1.00  0.00           H  
ATOM    993  HG  LEU A 154      62.914  -1.604  14.248  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.570   1.015  13.836  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.178   0.283  15.321  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.625  -0.225  14.659  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.629  -1.190  12.294  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.699  -2.376  13.597  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      61.777  -2.526  12.209  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.248   1.829  10.734  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.977   3.065  10.471  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.191   3.947   9.506  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.623   4.967   9.898  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.351   2.763   9.871  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.370   2.577  10.998  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.753   2.345  10.401  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.961   1.287   9.832  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.586   3.229  10.523  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.629   0.973  10.447  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.111   3.597  11.400  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.296   1.858   9.282  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.658   3.584   9.242  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.387   3.463  11.616  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.091   1.725  11.599  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.161   3.543   8.239  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.437   4.307   7.228  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.057   4.693   7.749  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.767   5.869   7.971  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.277   3.490   5.945  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.210   4.425   4.762  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      61.978   4.949   4.352  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.380   4.771   4.075  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      61.916   5.818   3.256  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.318   5.640   2.979  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.086   6.164   2.570  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.629   2.721   7.982  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      63.992   5.205   7.003  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.122   2.825   5.834  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.367   2.911   5.997  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.075   4.682   4.882  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.331   4.368   4.391  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      60.965   6.221   2.941  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.221   5.907   2.450  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.038   6.834   1.725  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.209   3.687   7.947  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.861   3.929   8.451  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.879   4.024   9.973  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.263   3.217  10.669  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.919   2.798   8.033  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.491   3.336   7.927  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.067   3.579   6.184  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.195   5.152   6.380  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.496   2.769   7.757  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.494   4.859   8.043  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.230   2.406   7.075  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.951   2.012   8.772  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      56.805   2.629   8.370  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.422   4.280   8.448  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      56.915   5.944   6.540  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      55.533   5.095   7.229  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      55.619   5.357   5.488  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.599   5.020  10.478  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.704   5.218  11.921  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.327   5.444  12.536  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.152   5.355  13.752  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.592   6.425  12.228  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.793   5.972  13.059  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      62.414   5.963  14.540  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.682   5.913  15.393  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      64.313   7.262  15.425  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.071   5.629   9.873  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.146   4.339  12.364  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.937   6.863  11.303  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.027   7.156  12.785  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      63.085   4.976  12.755  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.617   6.652  12.903  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      61.857   6.859  14.774  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      61.806   5.096  14.751  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.428   5.610  16.398  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.374   5.201  14.967  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.588   7.979  15.624  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      64.754   7.460  14.503  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.038   7.289  16.169  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.349   5.735  11.684  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.988   5.971  12.157  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.352   7.140  11.414  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.040   8.174  12.005  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.543   5.792  10.726  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.396   5.081  11.996  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.013   6.195  13.212  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.163   6.965  10.109  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      55.561   8.013   9.289  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.072   7.748   9.096  1.00  0.00           C  
ATOM   1084  O   VAL A 160      53.604   6.618   9.234  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.238   8.078   7.919  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      55.961   9.437   7.274  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      57.747   7.894   8.090  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.431   6.120   9.692  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      55.687   8.963   9.787  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      55.847   7.293   7.287  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.245  10.224   7.957  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      54.909   9.520   7.047  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      56.535   9.526   6.364  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      57.995   7.903   9.141  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.266   8.700   7.591  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.046   6.951   7.657  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.333   8.805   8.772  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      51.895   8.679   8.559  1.00  0.00           C  
ATOM   1099  C   GLU A 161      51.589   7.441   7.723  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.331   6.403   8.310  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      51.351   9.915   7.840  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      49.992  10.294   8.431  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      49.033  10.666   7.306  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      49.138  10.072   6.245  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      48.209  11.539   7.521  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.619   7.548   6.508  1.00  0.00           O  
ATOM   1107  H   GLU A 161      53.761   9.681   8.674  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      51.405   8.587   9.516  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.041  10.737   7.965  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.235   9.698   6.789  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      49.593   9.454   8.983  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      50.110  11.138   9.095  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.468  -8.119   0.081  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.733  -5.714   2.557  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.650   0.341   2.827  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.081   0.985   1.985  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.152   0.381   2.032  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.961   2.084   1.249  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.783   2.772   1.053  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.561   2.542   1.400  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.240   1.196   2.082  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.594   0.243   1.075  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.474   3.661   1.219  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.694   4.061   2.314  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.721   5.064   2.159  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.537   5.655   0.885  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.317   5.250  -0.203  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.286   4.254  -0.036  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.473   6.734   0.728  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.928   7.407   1.982  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.550   6.996   3.301  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.874   5.485   3.370  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.971   7.135  -0.508  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.369   6.629  -1.556  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.901   8.224  -0.621  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.129   9.349  -1.424  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.171  10.373  -1.485  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.446  11.477  -2.302  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.000  10.272  -0.753  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.016  11.266  -0.781  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.767   9.148   0.052  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.717   8.123   0.118  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.725  12.157  -2.362  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      50.679  11.105  -0.245  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.855   2.444   0.883  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.521   1.392   2.864  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      60.365  -0.274   0.523  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.978   0.807   0.390  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.983  -0.476   1.599  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.840   3.602   3.281  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.177   5.707  -1.170  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.886   3.945  -0.879  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.871   7.206   2.049  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.053   8.477   1.890  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      55.890   7.267   4.113  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.447   7.572   3.466  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.938   4.889   3.399  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.417   5.251   4.309  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.040   9.433  -1.997  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.852   9.073   0.621  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.531   7.260   0.739  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      55.611  13.129  -2.817  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.427  11.581  -2.947  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.128  12.286  -1.368  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      49.965  11.635  -0.857  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.631  11.494   0.761  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.410  10.059  -0.225  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  91      56.454  10.201  17.615  1.00  0.00           N  
ATOM      2  CA  GLY A  91      55.205   9.797  18.255  1.00  0.00           C  
ATOM      3  C   GLY A  91      54.647   8.530  17.613  1.00  0.00           C  
ATOM      4  O   GLY A  91      53.640   7.983  18.063  1.00  0.00           O  
ATOM      5  H   GLY A  91      56.445  10.875  16.904  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.387   9.615  19.304  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      54.481  10.592  18.152  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.311   8.067  16.556  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.868   6.862  15.861  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.869   5.730  16.067  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.712   5.461  15.211  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.720   7.130  14.362  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.591   8.136  14.133  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.953   7.887  12.765  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.494   8.903  11.757  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.384   9.785  11.297  1.00  0.00           N  
ATOM     17  H   LYS A  92      56.107   8.542  16.238  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.910   6.560  16.258  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.646   7.532  13.976  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.487   6.208  13.852  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      52.844   8.021  14.906  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      53.990   9.139  14.165  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      53.193   6.887  12.433  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      51.882   7.995  12.841  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.260   9.502  12.225  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.913   8.381  10.909  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.729  10.413  10.544  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.043  10.357  12.097  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.606   9.202  10.930  1.00  0.00           H  
ATOM     30  N   SER A  93      55.765   5.068  17.216  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.666   3.962  17.532  1.00  0.00           C  
ATOM     32  C   SER A  93      56.229   2.698  16.801  1.00  0.00           C  
ATOM     33  O   SER A  93      55.383   2.741  15.908  1.00  0.00           O  
ATOM     34  CB  SER A  93      56.673   3.692  19.037  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.678   4.931  19.735  1.00  0.00           O  
ATOM     36  H   SER A  93      55.073   5.327  17.861  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.665   4.223  17.218  1.00  0.00           H  
ATOM     38  HB2 SER A  93      55.793   3.135  19.309  1.00  0.00           H  
ATOM     39  HB3 SER A  93      57.554   3.119  19.294  1.00  0.00           H  
ATOM     40  HG  SER A  93      57.376   4.898  20.393  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.816   1.569  17.190  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.478   0.295  16.562  1.00  0.00           C  
ATOM     43  C   GLU A  94      54.966   0.156  16.428  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.460  -0.340  15.421  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.017  -0.873  17.391  1.00  0.00           C  
ATOM     46  CG  GLU A  94      57.795  -1.828  16.483  1.00  0.00           C  
ATOM     47  CD  GLU A  94      58.634  -2.774  17.335  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.434  -2.284  18.115  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      58.463  -3.973  17.196  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.483   1.593  17.907  1.00  0.00           H  
ATOM     51  HA  GLU A  94      56.922   0.260  15.579  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.672  -0.494  18.163  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.194  -1.403  17.846  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      57.100  -2.401  15.885  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.444  -1.259  15.834  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.250   0.603  17.456  1.00  0.00           N  
ATOM     57  CA  GLU A  95      52.792   0.528  17.443  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.255   0.939  16.076  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.231   0.434  15.616  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.199   1.450  18.511  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.203   0.666  19.365  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.139   1.613  19.908  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      49.572   2.351  19.118  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.906   1.588  21.105  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.707   0.991  18.231  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.490  -0.487  17.650  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.992   1.830  19.138  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.691   2.274  18.033  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.733  -0.097  18.761  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.723   0.201  20.190  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.962   1.864  15.433  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.555   2.343  14.115  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.175   1.479  13.021  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.475   0.939  12.164  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.994   3.795  13.915  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.767   4.708  13.930  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.160   4.767  12.533  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.592   4.000  11.688  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.273   5.579  12.327  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.770   2.229  15.850  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.479   2.290  14.039  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.666   4.081  14.712  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.500   3.891  12.966  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.037   4.317  14.624  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      52.059   5.701  14.236  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.498   1.355  13.061  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.211   0.553  12.070  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.431  -0.719  11.755  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.227  -1.070  10.593  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.598   0.170  12.591  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.671   0.871  11.757  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.792   1.362  12.676  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.246  -0.113  10.736  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.004   1.809  13.768  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.324   1.131  11.165  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.690   0.473  13.624  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.728  -0.899  12.516  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.233   1.714  11.242  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.541   2.340  13.059  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.715   1.419  12.119  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.910   0.673  13.499  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.869   0.127   9.753  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.951  -1.118  10.999  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      59.324  -0.043  10.735  1.00  0.00           H  
ATOM    105  N   SER A  98      53.999  -1.407  12.808  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.241  -2.645  12.643  1.00  0.00           C  
ATOM    107  C   SER A  98      52.223  -2.507  11.515  1.00  0.00           C  
ATOM    108  O   SER A  98      51.853  -3.489  10.871  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.504  -2.996  13.936  1.00  0.00           C  
ATOM    110  OG  SER A  98      51.730  -1.879  14.352  1.00  0.00           O  
ATOM    111  H   SER A  98      54.194  -1.078  13.710  1.00  0.00           H  
ATOM    112  HA  SER A  98      53.924  -3.446  12.403  1.00  0.00           H  
ATOM    113  HB2 SER A  98      51.852  -3.836  13.764  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.225  -3.254  14.701  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.811  -1.800  15.305  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.769  -1.278  11.287  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.787  -1.023  10.236  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.484  -0.642   8.933  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.257  -1.254   7.889  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.842   0.107  10.648  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.997  -0.345  11.833  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      47.940  -0.910  11.602  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      49.418  -0.121  12.956  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.096  -0.533  11.834  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.208  -1.920  10.073  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.421   0.976  10.927  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.195   0.355   9.820  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.334   0.378   9.005  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.060   0.835   7.824  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.575  -0.358   7.024  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.713  -0.290   5.803  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.243   1.718   8.228  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.812   3.186   8.214  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.772   4.011   9.073  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.837   3.711   6.776  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.475   0.829   9.863  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.391   1.411   7.202  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.573   1.448   9.220  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.053   1.577   7.528  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.811   3.270   8.612  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.091   3.425   9.922  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.270   4.902   9.419  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.633   4.289   8.483  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      52.912   4.226   6.564  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.953   2.883   6.093  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      54.665   4.395   6.658  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.851  -1.455   7.726  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.343  -2.661   7.065  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.244  -3.269   6.201  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.389  -3.395   4.985  1.00  0.00           O  
ATOM    151  CB  PHE A 101      54.800  -3.696   8.096  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.758  -4.663   7.443  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.281  -5.610   6.529  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.123  -4.611   7.749  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.169  -6.506   5.921  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.012  -5.507   7.142  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.534  -6.455   6.228  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.717  -1.456   8.696  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.180  -2.400   6.436  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.295  -3.194   8.914  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      53.943  -4.236   8.470  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.228  -5.650   6.293  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.491  -3.881   8.454  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.801  -7.236   5.216  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.065  -5.468   7.378  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.219  -7.145   5.759  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.136  -3.634   6.841  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.011  -4.215   6.114  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.414  -3.171   5.180  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.976  -3.481   4.072  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.930  -4.700   7.082  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.711  -5.173   6.287  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.573  -6.693   6.406  1.00  0.00           C  
ATOM    174  NE  ARG A 102      49.753  -7.366   5.858  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      50.740  -7.816   6.639  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      50.697  -7.657   7.936  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      51.763  -8.419   6.098  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.070  -3.502   7.809  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.362  -5.053   5.529  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.316  -5.516   7.673  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.639  -3.889   7.734  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      47.821  -4.699   6.677  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      48.834  -4.906   5.248  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.450  -6.962   7.440  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.697  -7.009   5.857  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.819  -7.495   4.888  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      49.924  -7.195   8.363  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      51.445  -8.002   8.504  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      51.804  -8.542   5.106  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      52.506  -8.759   6.675  1.00  0.00           H  
ATOM    191  N   MET A 103      50.418  -1.924   5.642  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.891  -0.822   4.845  1.00  0.00           C  
ATOM    193  C   MET A 103      50.604  -0.776   3.499  1.00  0.00           C  
ATOM    194  O   MET A 103      50.038  -0.355   2.489  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.104   0.507   5.572  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.005   1.494   5.179  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.421   0.935   5.854  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.936   0.847   7.587  1.00  0.00           C  
ATOM    199  H   MET A 103      50.791  -1.740   6.530  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.834  -0.973   4.684  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.073   0.340   6.639  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.066   0.914   5.300  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.241   2.470   5.576  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.938   1.549   4.102  1.00  0.00           H  
ATOM    205  HE1 MET A 103      48.884   1.353   7.705  1.00  0.00           H  
ATOM    206  HE2 MET A 103      48.042  -0.185   7.880  1.00  0.00           H  
ATOM    207  HE3 MET A 103      47.189   1.321   8.209  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.856  -1.224   3.501  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.657  -1.246   2.282  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.626  -2.641   1.664  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.305  -2.810   0.488  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.107  -0.866   2.590  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.703  -0.134   1.411  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.270  -0.429   0.113  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.690   0.838   1.616  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.824   0.249  -0.980  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.244   1.515   0.523  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.811   1.220  -0.775  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.247  -1.551   4.338  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.248  -0.537   1.577  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.134  -0.228   3.461  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.680  -1.761   2.783  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.509  -1.177  -0.046  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      56.024   1.065   2.618  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.490   0.021  -1.981  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      57.005   2.264   0.681  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.238   1.742  -1.618  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.960  -3.640   2.477  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.964  -5.022   2.006  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.641  -5.347   1.319  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.608  -5.502   1.971  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.172  -5.985   3.177  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.170  -7.066   2.776  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.955  -6.816   1.877  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.134  -8.129   3.374  1.00  0.00           O  
ATOM    236  H   ASP A 105      53.203  -3.446   3.406  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.769  -5.151   1.299  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.554  -5.439   4.027  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.231  -6.445   3.437  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.685  -5.443  -0.006  1.00  0.00           N  
ATOM    241  CA  LYS A 106      50.482  -5.744  -0.778  1.00  0.00           C  
ATOM    242  C   LYS A 106      50.473  -7.206  -1.211  1.00  0.00           C  
ATOM    243  O   LYS A 106      49.777  -7.584  -2.154  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.411  -4.856  -2.021  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.466  -3.682  -1.756  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.224  -2.919  -3.059  1.00  0.00           C  
ATOM    247  CE  LYS A 106      48.715  -3.888  -4.129  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      47.513  -3.308  -4.793  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.535  -5.305  -0.473  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.614  -5.554  -0.164  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      51.397  -4.481  -2.252  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      50.040  -5.433  -2.855  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.526  -4.056  -1.377  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.910  -3.019  -1.030  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.489  -2.146  -2.892  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.149  -2.472  -3.393  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      49.489  -4.053  -4.864  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.452  -4.828  -3.666  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      47.772  -2.961  -5.738  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      47.150  -2.518  -4.221  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.780  -4.038  -4.883  1.00  0.00           H  
ATOM    262  N   ASN A 107      51.254  -8.026  -0.514  1.00  0.00           N  
ATOM    263  CA  ASN A 107      51.328  -9.448  -0.838  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.944 -10.298   0.369  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.413 -11.399   0.227  1.00  0.00           O  
ATOM    266  CB  ASN A 107      52.744  -9.824  -1.279  1.00  0.00           C  
ATOM    267  CG  ASN A 107      53.753  -9.248  -0.292  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.376  -8.616   0.695  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      55.028  -9.431  -0.501  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.788  -7.670   0.227  1.00  0.00           H  
ATOM    271  HA  ASN A 107      50.645  -9.658  -1.647  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      52.837 -10.899  -1.306  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.934  -9.421  -2.263  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      55.329  -9.934  -1.287  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      55.685  -9.066   0.128  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.222  -9.776   1.561  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.903 -10.498   2.790  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.881 -11.650   2.998  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.485 -12.769   3.324  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.481 -11.057   2.729  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.648  -8.896   1.616  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.977  -9.819   3.626  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.512 -12.132   2.835  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      49.034 -10.802   1.780  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.893 -10.633   3.530  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.165 -11.363   2.804  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.196 -12.384   2.972  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.140 -12.011   4.111  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.964 -12.819   4.542  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.008 -12.542   1.684  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.903 -11.323   1.493  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.449 -10.228   1.779  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      57.030 -11.502   1.061  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.424 -10.454   2.544  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.723 -13.326   3.203  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.618 -13.431   1.750  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.336 -12.628   0.844  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.010 -10.780   4.598  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.856 -10.312   5.692  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.105  -9.618   5.158  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.022  -9.295   5.914  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.336 -10.179   4.219  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.295  -9.618   6.302  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.153 -11.156   6.297  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.131  -9.390   3.848  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.275  -8.731   3.223  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.823  -7.912   2.019  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.341  -8.457   1.026  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.307  -9.762   2.763  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.918 -10.438   3.966  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.273 -11.530   4.558  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.130  -9.973   4.491  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.838 -12.157   5.674  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.696 -10.600   5.607  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.050 -11.692   6.199  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.608 -12.311   7.299  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.372  -9.668   3.293  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.736  -8.071   3.943  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.825 -10.501   2.140  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.083  -9.267   2.197  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.338 -11.889   4.153  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.629  -9.130   4.034  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.340 -12.999   6.131  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.631 -10.242   6.012  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.591 -11.688   8.030  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.986  -6.596   2.117  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.591  -5.708   1.028  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.555  -5.844  -0.144  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.765  -5.987   0.038  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.578  -4.253   1.497  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.452  -4.059   2.513  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.348  -3.329   0.300  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.049  -3.648   3.857  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.376  -6.217   2.933  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.599  -5.977   0.699  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.526  -4.016   1.958  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.780  -3.288   2.164  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.908  -4.985   2.630  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.272  -3.211  -0.247  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.013  -2.364   0.650  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.598  -3.758  -0.349  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.427  -2.893   4.313  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      58.042  -3.252   3.702  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.103  -4.510   4.505  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.002  -5.797  -1.351  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.815  -5.915  -2.557  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.659  -4.672  -3.426  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.998  -3.708  -3.042  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.399  -7.145  -3.367  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.880  -7.176  -3.500  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.375  -6.568  -4.429  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.245  -7.805  -2.671  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.032  -5.681  -1.431  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.852  -6.018  -2.274  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.846  -7.098  -4.349  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.732  -8.039  -2.861  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.277  -4.706  -4.603  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.203  -3.576  -5.523  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.916  -3.636  -6.340  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.413  -2.615  -6.809  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.400  -3.583  -6.475  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.322  -2.373  -7.407  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.566  -1.093  -6.607  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.388  -2.502  -8.498  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.790  -5.502  -4.855  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.216  -2.659  -4.954  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.315  -3.539  -5.903  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.387  -4.489  -7.063  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.343  -2.332  -7.862  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      60.268  -0.238  -7.196  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.616  -1.015  -6.365  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      59.988  -1.122  -5.696  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.242  -3.426  -9.037  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.369  -2.500  -8.045  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.306  -1.669  -9.181  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.389  -4.846  -6.505  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.157  -5.031  -7.268  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.018  -4.230  -6.646  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.993  -3.984  -7.282  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.762  -6.509  -7.303  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.132  -7.106  -8.662  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.850  -8.435  -8.456  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      58.054  -8.411  -8.263  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.185  -9.457  -8.492  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.833  -5.625  -6.109  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.316  -4.689  -8.280  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.286  -7.040  -6.521  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.697  -6.600  -7.150  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.234  -7.267  -9.241  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.783  -6.425  -9.189  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.208  -3.824  -5.393  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.187  -3.050  -4.692  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.589  -1.579  -4.618  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.763  -0.685  -4.795  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.984  -3.582  -3.273  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.805  -5.101  -3.317  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.439  -5.726  -2.080  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.468  -5.230  -1.651  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.887  -6.692  -1.579  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.044  -4.049  -4.934  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.257  -3.133  -5.230  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.846  -3.338  -2.669  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.103  -3.131  -2.843  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.751  -5.337  -3.342  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.282  -5.494  -4.202  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.871  -1.342  -4.352  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.381   0.024  -4.253  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.770   0.906  -5.338  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.359   2.038  -5.079  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.904   0.036  -4.402  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.551   0.258  -3.034  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.278  -1.016  -2.598  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.554   1.410  -3.128  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.482  -2.096  -4.218  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.122   0.427  -3.285  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.233  -0.911  -4.808  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.194   0.833  -5.069  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.786   0.501  -2.311  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.604  -1.637  -2.027  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.129  -0.753  -1.988  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.613  -1.556  -3.471  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.072   2.272  -3.565  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.388   1.112  -3.745  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.909   1.659  -2.139  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.717   0.377  -6.557  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.157   1.125  -7.681  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.682   1.430  -7.443  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.191   2.505  -7.786  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.288   0.323  -8.977  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.756   0.268  -9.403  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.905  -0.682 -10.592  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.322  -1.258 -10.613  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.276  -0.212 -11.081  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.062  -0.528  -6.705  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.696   2.054  -7.789  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.922  -0.681  -8.816  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.707   0.797  -9.753  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.085   1.257  -9.687  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.357  -0.090  -8.581  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.189  -1.487 -10.501  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.724  -0.142 -11.509  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.596  -1.576  -9.618  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.358  -2.103 -11.284  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.844   0.727 -10.968  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.501  -0.373 -12.084  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      60.148  -0.261 -10.517  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.981   0.467  -6.856  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.556   0.633  -6.580  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.308   1.921  -5.801  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.305   2.604  -6.008  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.019  -0.547  -5.767  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.446  -1.865  -6.422  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.492  -0.478  -5.718  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.951  -1.908  -7.867  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.427  -0.369  -6.610  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.022   0.682  -7.517  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.413  -0.498  -4.762  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      52.521  -1.941  -6.409  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.020  -2.692  -5.874  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.185   0.521  -5.446  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.123  -1.180  -4.985  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.089  -0.727  -6.689  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.799  -1.925  -8.536  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.350  -1.034  -8.069  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.357  -2.797  -8.017  1.00  0.00           H  
ATOM    466  N   MET A 120      52.231   2.242  -4.898  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.100   3.449  -4.085  1.00  0.00           C  
ATOM    468  C   MET A 120      52.345   4.697  -4.927  1.00  0.00           C  
ATOM    469  O   MET A 120      51.491   5.579  -5.016  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.099   3.428  -2.926  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.791   4.579  -1.966  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.103   4.405  -1.337  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.446   4.891   0.372  1.00  0.00           C  
ATOM    474  H   MET A 120      53.008   1.658  -4.773  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.100   3.490  -3.680  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.020   2.487  -2.400  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.101   3.541  -3.312  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.487   4.555  -1.140  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.885   5.519  -2.489  1.00  0.00           H  
ATOM    480  HE1 MET A 120      50.549   4.774   0.965  1.00  0.00           H  
ATOM    481  HE2 MET A 120      51.760   5.922   0.400  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.233   4.266   0.772  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.523   4.765  -5.540  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.871   5.915  -6.370  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.771   6.187  -7.391  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.052   7.181  -7.300  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.189   5.668  -7.107  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.261   5.238  -6.104  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.636   5.271  -6.776  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.256   6.195  -4.910  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.167   4.034  -5.431  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.983   6.782  -5.737  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.050   4.889  -7.843  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.503   6.576  -7.599  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.050   4.235  -5.764  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.205   6.106  -6.394  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.513   5.378  -7.844  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.163   4.351  -6.565  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.014   5.892  -4.203  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.287   6.168  -4.433  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.462   7.198  -5.252  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.646   5.290  -8.365  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.626   5.445  -9.397  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.296   5.840  -8.765  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.484   6.537  -9.374  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.441   4.140 -10.174  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.756   3.759 -10.855  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.460   2.955 -12.116  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.496   2.192 -12.162  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.239   3.084 -13.155  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.244   4.514  -8.389  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.934   6.221 -10.083  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.146   3.355  -9.492  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.675   4.273 -10.923  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      53.300   4.655 -11.117  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      53.351   3.160 -10.181  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      54.007   3.693 -13.119  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.057   2.573 -13.970  1.00  0.00           H  
ATOM    519  N   ALA A 123      50.085   5.387  -7.532  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.851   5.698  -6.817  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.814   7.175  -6.439  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.761   7.811  -6.468  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.742   4.855  -5.545  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.770   4.838  -7.097  1.00  0.00           H  
ATOM    525  HA  ALA A 123      48.010   5.477  -7.456  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.718   4.479  -5.277  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.072   4.026  -5.718  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.358   5.465  -4.740  1.00  0.00           H  
ATOM    529  N   THR A 124      49.978   7.714  -6.086  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.067   9.122  -5.706  1.00  0.00           C  
ATOM    531  C   THR A 124      50.386   9.981  -6.925  1.00  0.00           C  
ATOM    532  O   THR A 124      51.316  10.787  -6.908  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.157   9.327  -4.652  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.201   8.387  -4.863  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.563   9.131  -3.257  1.00  0.00           C  
ATOM    536  H   THR A 124      50.788   7.160  -6.083  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.119   9.435  -5.294  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.552  10.328  -4.733  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.664   8.633  -5.668  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.075  10.042  -2.942  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.352   8.886  -2.561  1.00  0.00           H  
ATOM    542 HG23 THR A 124      49.843   8.327  -3.282  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.602   9.797  -7.985  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.808  10.560  -9.213  1.00  0.00           C  
ATOM    545  C   GLY A 125      51.149  10.209  -9.846  1.00  0.00           C  
ATOM    546  O   GLY A 125      51.665  10.942 -10.690  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.877   9.140  -7.940  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      49.013  10.332  -9.910  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.790  11.614  -8.985  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.708   9.078  -9.427  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.994   8.634  -9.955  1.00  0.00           C  
ATOM    552  C   GLU A 126      54.096   9.613  -9.561  1.00  0.00           C  
ATOM    553  O   GLU A 126      54.952   9.304  -8.735  1.00  0.00           O  
ATOM    554  CB  GLU A 126      52.939   8.528 -11.480  1.00  0.00           C  
ATOM    555  CG  GLU A 126      51.559   8.025 -11.906  1.00  0.00           C  
ATOM    556  CD  GLU A 126      50.812   9.139 -12.631  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      51.389   9.721 -13.536  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.675   9.395 -12.272  1.00  0.00           O  
ATOM    559  H   GLU A 126      51.251   8.535  -8.751  1.00  0.00           H  
ATOM    560  HA  GLU A 126      53.225   7.662  -9.545  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      53.121   9.500 -11.915  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      53.694   7.834 -11.819  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      51.673   7.178 -12.567  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.998   7.727 -11.033  1.00  0.00           H  
ATOM    565  N   THR A 127      54.061  10.801 -10.161  1.00  0.00           N  
ATOM    566  CA  THR A 127      55.061  11.824  -9.866  1.00  0.00           C  
ATOM    567  C   THR A 127      56.436  11.186  -9.669  1.00  0.00           C  
ATOM    568  O   THR A 127      57.252  11.657  -8.877  1.00  0.00           O  
ATOM    569  CB  THR A 127      54.668  12.604  -8.606  1.00  0.00           C  
ATOM    570  OG1 THR A 127      55.805  13.280  -8.088  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.122  11.639  -7.553  1.00  0.00           C  
ATOM    572  H   THR A 127      53.352  10.992 -10.810  1.00  0.00           H  
ATOM    573  HA  THR A 127      55.112  12.511 -10.698  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.905  13.325  -8.854  1.00  0.00           H  
ATOM    575  HG1 THR A 127      55.735  13.287  -7.130  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.817  12.196  -6.679  1.00  0.00           H  
ATOM    577 HG22 THR A 127      54.890  10.932  -7.280  1.00  0.00           H  
ATOM    578 HG23 THR A 127      53.271  11.110  -7.957  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.681  10.108 -10.409  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.960   9.404 -10.326  1.00  0.00           C  
ATOM    581  C   ILE A 128      58.379   8.937 -11.721  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.591   8.340 -12.454  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.849   8.201  -9.368  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      58.236   8.645  -7.954  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.788   7.066  -9.801  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.992   9.116  -7.199  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.994   9.783 -11.027  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.709  10.085  -9.948  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.831   7.841  -9.364  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      58.681   7.814  -7.428  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      58.947   9.455  -8.014  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.379   6.573 -10.671  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.886   6.353  -8.996  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.759   7.474 -10.041  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.250   9.313  -6.169  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.234   8.348  -7.239  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.615  10.019  -7.654  1.00  0.00           H  
ATOM    598  N   THR A 129      59.628   9.222 -12.080  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.139   8.831 -13.391  1.00  0.00           C  
ATOM    600  C   THR A 129      61.079   7.635 -13.271  1.00  0.00           C  
ATOM    601  O   THR A 129      62.162   7.617 -13.855  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.892   9.994 -14.042  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.563   9.529 -15.205  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.912  10.562 -13.054  1.00  0.00           C  
ATOM    605  H   THR A 129      60.212   9.704 -11.457  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.307   8.560 -14.022  1.00  0.00           H  
ATOM    607  HB  THR A 129      60.192  10.769 -14.315  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.207  10.000 -15.962  1.00  0.00           H  
ATOM    609 HG21 THR A 129      62.775  10.923 -13.595  1.00  0.00           H  
ATOM    610 HG22 THR A 129      62.217   9.788 -12.366  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.466  11.377 -12.504  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.647   6.630 -12.512  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.455   5.427 -12.328  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.552   5.663 -11.293  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.589   5.015 -10.249  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.102   5.012 -13.651  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.370   3.506 -13.642  1.00  0.00           C  
ATOM    618  CD  GLU A 130      63.468   3.180 -14.649  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      63.990   4.107 -15.247  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      63.770   2.009 -14.807  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.773   6.697 -12.075  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.817   4.625 -11.986  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.437   5.255 -14.468  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.034   5.541 -13.777  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.685   3.203 -12.654  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.468   2.978 -13.912  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.449   6.594 -11.602  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.552   6.908 -10.697  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.085   6.890  -9.244  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.643   6.181  -8.406  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.129   8.289 -11.015  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.156   8.166 -12.135  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      67.272   7.766 -11.847  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.811   8.474 -13.264  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.371   7.075 -12.452  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.329   6.170 -10.824  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.332   8.949 -11.326  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.606   8.691 -10.134  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.060   7.685  -8.953  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.527   7.765  -7.595  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.292   6.373  -7.015  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.247   6.194  -5.798  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.207   8.538  -7.582  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.427   9.910  -6.955  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.942  10.778  -7.641  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.076  10.074  -5.798  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.660   8.233  -9.661  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.238   8.286  -6.972  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.849   8.656  -8.594  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.478   7.992  -7.002  1.00  0.00           H  
ATOM    651  N   ILE A 133      62.138   5.388  -7.894  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.903   4.017  -7.448  1.00  0.00           C  
ATOM    653  C   ILE A 133      63.225   3.303  -7.180  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.565   3.006  -6.035  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.116   3.236  -8.501  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.689   3.783  -8.574  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      61.074   1.756  -8.115  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.373   4.199 -10.012  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.180   5.584  -8.854  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.329   4.042  -6.534  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.595   3.343  -9.463  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.994   3.018  -8.259  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.599   4.642  -7.925  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.063   1.389  -8.206  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.409   1.641  -7.095  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      61.722   1.195  -8.772  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.322   4.429 -10.097  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.620   3.390 -10.683  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.955   5.071 -10.270  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.963   3.026  -8.250  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.246   2.340  -8.119  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.110   3.016  -7.059  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.992   2.394  -6.467  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.997   2.351  -9.452  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.174   1.612 -10.509  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.110   0.866 -11.454  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.303   1.117 -11.394  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.621   0.056 -12.224  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.642   3.283  -9.139  1.00  0.00           H  
ATOM    680  HA  GLU A 134      65.069   1.316  -7.827  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      66.156   3.372  -9.767  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.951   1.858  -9.332  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.514   0.907 -10.024  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.589   2.324 -11.072  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.851   4.300  -6.830  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.615   5.058  -5.843  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.992   4.927  -4.454  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.613   4.408  -3.526  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.663   6.537  -6.229  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.813   7.222  -5.490  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.278   8.435  -6.288  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.665   9.481  -6.149  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.239   8.301  -7.027  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.139   4.746  -7.335  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.623   4.674  -5.811  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.816   6.625  -7.295  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.731   7.010  -5.958  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.475   7.539  -4.514  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.634   6.530  -5.380  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.761   5.413  -4.321  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.063   5.357  -3.038  1.00  0.00           C  
ATOM    702  C   LEU A 136      63.905   3.914  -2.564  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.035   3.621  -1.375  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.677   5.996  -3.153  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.235   6.507  -1.781  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.949   7.323  -1.927  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.980   5.317  -0.853  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.318   5.822  -5.093  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.636   5.904  -2.305  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.718   6.821  -3.850  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      61.969   5.261  -3.506  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.011   7.132  -1.364  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.192   8.374  -1.977  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.308   7.142  -1.077  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.436   7.029  -2.832  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.890   4.415  -1.440  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.066   5.481  -0.301  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.804   5.216  -0.162  1.00  0.00           H  
ATOM    719  N   MET A 137      63.617   3.016  -3.502  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.436   1.607  -3.159  1.00  0.00           C  
ATOM    721  C   MET A 137      64.725   1.018  -2.592  1.00  0.00           C  
ATOM    722  O   MET A 137      64.696   0.176  -1.694  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.022   0.800  -4.391  1.00  0.00           C  
ATOM    724  CG  MET A 137      62.365  -0.507  -3.944  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.477  -1.893  -4.290  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.830  -3.023  -3.033  1.00  0.00           C  
ATOM    727  H   MET A 137      63.519   3.304  -4.434  1.00  0.00           H  
ATOM    728  HA  MET A 137      62.659   1.526  -2.415  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.321   1.375  -4.979  1.00  0.00           H  
ATOM    730  HB3 MET A 137      63.895   0.577  -4.986  1.00  0.00           H  
ATOM    731  HG2 MET A 137      62.163  -0.464  -2.884  1.00  0.00           H  
ATOM    732  HG3 MET A 137      61.438  -0.647  -4.481  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.295  -2.807  -2.081  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.049  -4.041  -3.314  1.00  0.00           H  
ATOM    735  HE3 MET A 137      61.759  -2.896  -2.953  1.00  0.00           H  
ATOM    736  N   LYS A 138      65.856   1.467  -3.126  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.152   0.974  -2.665  1.00  0.00           C  
ATOM    738  C   LYS A 138      67.684   1.838  -1.524  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.837   1.707  -1.115  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.166   0.986  -3.811  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.481   0.361  -3.340  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.035  -0.551  -4.437  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.491   0.296  -5.626  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.846   0.852  -5.351  1.00  0.00           N  
ATOM    745  H   LYS A 138      65.821   2.137  -3.840  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.037  -0.040  -2.313  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      67.775   0.419  -4.643  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      68.346   2.004  -4.123  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.195   1.144  -3.126  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.305  -0.220  -2.447  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.875  -1.110  -4.050  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      69.265  -1.235  -4.759  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.527  -0.319  -6.513  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      69.793   1.107  -5.779  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.399   0.869  -6.231  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      72.328   0.255  -4.648  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.756   1.820  -4.982  1.00  0.00           H  
ATOM    758  N   ASP A 139      66.830   2.724  -1.016  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.226   3.607   0.078  1.00  0.00           C  
ATOM    760  C   ASP A 139      66.970   2.943   1.428  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.724   3.134   2.382  1.00  0.00           O  
ATOM    762  CB  ASP A 139      66.445   4.921   0.013  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.372   6.043  -0.439  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.142   6.516   0.381  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      67.299   6.414  -1.600  1.00  0.00           O  
ATOM    766  H   ASP A 139      65.924   2.786  -1.381  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.280   3.824  -0.011  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      65.630   4.820  -0.689  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.051   5.154   0.991  1.00  0.00           H  
ATOM    770  N   GLY A 140      65.893   2.165   1.500  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.542   1.481   2.742  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.944   0.009   2.696  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.734  -0.734   3.654  1.00  0.00           O  
ATOM    774  H   GLY A 140      65.325   2.052   0.709  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.050   1.962   3.566  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.475   1.550   2.895  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.525  -0.405   1.573  1.00  0.00           N  
ATOM    778  CA  ASP A 141      66.953  -1.794   1.419  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.416  -1.948   1.819  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.203  -2.586   1.120  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.784  -2.252  -0.031  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.271  -3.688  -0.054  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      65.635  -4.085   0.909  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.523  -4.372  -1.033  1.00  0.00           O  
ATOM    785  H   ASP A 141      66.670   0.228   0.840  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.347  -2.421   2.055  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.076  -1.607  -0.532  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.737  -2.204  -0.537  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.771  -1.354   2.955  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.144  -1.430   3.444  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.633  -2.875   3.438  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.808  -3.147   3.191  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.236  -0.876   4.868  1.00  0.00           C  
ATOM    794  CG  LYS A 142      70.407   0.644   4.815  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.874   0.985   4.548  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.281   2.190   5.398  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.761   2.361   5.344  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.101  -0.859   3.470  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.779  -0.841   2.800  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.331  -1.119   5.407  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.084  -1.315   5.371  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      69.792   1.048   4.024  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.106   1.073   5.759  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.493   0.137   4.804  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.004   1.224   3.503  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      71.802   3.079   5.015  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      71.975   2.029   6.421  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      73.991   3.247   4.852  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.183   1.559   4.832  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.142   2.395   6.310  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.716  -3.800   3.710  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.061  -5.219   3.732  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.422  -5.700   2.331  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.058  -6.740   2.159  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.888  -6.050   4.257  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.336  -7.495   4.454  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      70.460  -7.750   4.887  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.516  -8.467   4.159  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.794  -3.525   3.898  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.911  -5.364   4.383  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.554  -5.645   5.201  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.078  -6.020   3.545  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.621  -8.265   3.814  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      68.796  -9.398   4.282  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.010  -4.928   1.329  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.295  -5.282  -0.059  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.977  -6.753  -0.309  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.851  -7.538  -0.678  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.769  -5.029  -0.384  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.071  -5.517  -1.797  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      73.104  -6.144  -2.036  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      71.225  -5.265  -2.757  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.507  -4.110   1.525  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.684  -4.675  -0.709  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.976  -3.971  -0.315  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.389  -5.563   0.320  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      70.403  -4.766  -2.567  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      71.411  -5.574  -3.668  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.714  -7.117  -0.104  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.287  -8.498  -0.310  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.235  -8.575  -1.412  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.066  -9.610  -2.057  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.698  -9.076   0.977  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.752  -8.057   1.605  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.286  -7.189   0.885  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      66.508  -8.160   2.796  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.060  -6.448   0.191  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.143  -9.091  -0.599  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.154  -9.981   0.749  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      68.495  -9.299   1.670  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.529  -7.467  -1.619  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.492  -7.418  -2.646  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.105  -7.324  -2.015  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.088  -7.436  -2.699  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.706  -6.672  -1.074  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.656  -6.556  -3.276  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.545  -8.314  -3.247  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.076  -7.116  -0.700  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.808  -7.007   0.016  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.991  -6.207   1.302  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.077  -5.700   1.585  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.267  -8.395   0.366  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.398  -9.255   0.933  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.886 -10.676   1.178  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.340 -11.248  -0.050  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.142 -11.679  -1.020  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      64.437 -11.580  -0.889  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      62.633 -12.198  -2.105  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.917  -7.034  -0.205  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.091  -6.501  -0.613  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.482  -8.300   1.102  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.873  -8.863  -0.524  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.217  -9.283   0.228  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.739  -8.832   1.866  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      63.702 -11.293   1.523  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.116 -10.650   1.936  1.00  0.00           H  
ATOM    877  HE  ARG A 147      61.369 -11.321  -0.158  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      64.826 -11.181  -0.059  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      65.039 -11.906  -1.617  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      61.641 -12.272  -2.205  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.235 -12.521  -2.834  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.916  -6.099   2.077  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.967  -5.357   3.333  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.701  -6.290   4.510  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.790  -7.117   4.471  1.00  0.00           O  
ATOM    886  CB  ILE A 148      60.924  -4.238   3.337  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.029  -3.441   2.035  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.177  -3.307   4.524  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.426  -2.831   1.922  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.077  -6.524   1.800  1.00  0.00           H  
ATOM    891  HA  ILE A 148      62.949  -4.922   3.444  1.00  0.00           H  
ATOM    892  HB  ILE A 148      59.936  -4.667   3.421  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.852  -4.098   1.196  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.292  -2.651   2.036  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      60.235  -3.035   4.976  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.683  -2.416   4.182  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.793  -3.812   5.253  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.360  -1.863   1.447  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.056  -3.479   1.332  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.851  -2.718   2.909  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.508  -6.147   5.558  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.352  -6.985   6.744  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.982  -6.135   7.956  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.225  -4.928   7.986  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.649  -7.740   7.044  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.516  -8.468   8.377  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      62.730  -9.398   8.446  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.202  -8.084   9.310  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.218  -5.472   5.533  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.565  -7.702   6.566  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.837  -8.457   6.258  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.469  -7.040   7.098  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.389  -6.782   8.954  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.981  -6.087  10.173  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.147  -5.297  10.758  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.954  -4.286  11.434  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.491  -7.090  11.218  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.297  -6.521  11.945  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.060  -6.432  11.297  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.427  -6.085  13.269  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      56.952  -5.905  11.973  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.320  -5.559  13.945  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.083  -5.469  13.297  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.992  -4.951  13.963  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.221  -7.744   8.871  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.177  -5.406   9.938  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.209  -8.011  10.729  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.282  -7.287  11.926  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      57.960  -6.768  10.275  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      60.382  -6.154  13.769  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      55.997  -5.836  11.473  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      58.420  -5.223  14.966  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.447  -5.685  14.256  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.361  -5.773  10.496  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.557  -5.109  11.008  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.892  -3.877  10.171  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.214  -2.816  10.707  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.749  -6.068  10.987  1.00  0.00           C  
ATOM    939  CG  ASP A 151      67.026  -5.302  11.313  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      67.450  -4.515  10.483  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.562  -5.514  12.389  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.454  -6.586   9.956  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.376  -4.800  12.027  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.596  -6.845  11.722  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      65.837  -6.511  10.006  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.814  -4.028   8.852  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.113  -2.921   7.953  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.044  -1.843   8.074  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.306  -0.734   8.541  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.165  -3.412   6.506  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.143  -4.583   6.399  1.00  0.00           C  
ATOM    952  CD  GLU A 152      65.662  -5.549   5.322  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      64.642  -5.268   4.715  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.320  -6.556   5.120  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.552  -4.892   8.478  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.071  -2.500   8.215  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.180  -3.734   6.200  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.495  -2.611   5.867  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.123  -4.211   6.139  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.193  -5.099   7.346  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.833  -2.186   7.651  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.718  -1.249   7.716  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.738  -0.492   9.039  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.595   0.730   9.077  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.391  -1.998   7.593  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.379  -1.117   6.903  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.672  -0.567   5.650  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.148  -0.850   7.514  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.736   0.250   5.007  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.211  -0.033   6.871  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.505   0.517   5.618  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.685  -3.086   7.291  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.800  -0.544   6.903  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.539  -2.898   7.014  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.032  -2.258   8.577  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.622  -0.773   5.179  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      57.922  -1.275   8.481  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.963   0.674   4.040  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.261   0.172   7.342  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.782   1.147   5.121  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.916  -1.237  10.125  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.953  -0.638  11.456  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.712   0.686  11.432  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.292   1.668  12.044  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.633  -1.585  12.447  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.614  -2.069  13.483  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.309  -0.938  14.466  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.322  -2.491  12.776  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.023  -2.207  10.031  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.941  -0.456  11.787  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.036  -2.433  11.914  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.433  -1.063  12.951  1.00  0.00           H  
ATOM    993  HG  LEU A 154      62.023  -2.912  14.021  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      60.575  -1.273  15.184  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      60.922  -0.087  13.926  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.215  -0.656  14.983  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.459  -2.427  11.707  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.518  -1.835  13.075  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.078  -3.507  13.048  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.836   0.702  10.722  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.649   1.913  10.631  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.079   2.865   9.585  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.542   3.922   9.914  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.090   1.564  10.256  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.055   2.382  11.118  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.327   3.724  10.447  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      67.499   3.736   9.239  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      67.359   4.720  11.151  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.125  -0.110  10.256  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.649   2.407  11.591  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.261   0.510  10.424  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.258   1.794   9.214  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.615   2.548  12.090  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.983   1.843  11.230  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.205   2.479   8.319  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.700   3.308   7.229  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.318   3.854   7.570  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.133   5.061   7.734  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.611   2.496   5.936  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.413   3.431   4.768  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      64.280   4.516   4.586  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      62.364   3.214   3.868  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.096   5.384   3.503  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      62.181   4.082   2.784  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.047   5.167   2.602  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.643   1.627   8.114  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.377   4.136   7.075  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.524   1.936   5.799  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.776   1.815   5.996  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      65.089   4.683   5.281  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      61.696   2.378   4.009  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      64.765   6.221   3.362  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      61.371   3.915   2.089  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      62.905   5.836   1.766  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.347   2.951   7.675  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.980   3.350   7.997  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.758   3.332   9.507  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.007   2.508  10.028  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.978   2.402   7.337  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.567   2.976   7.474  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.030   3.644   5.880  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.363   5.385   6.241  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.553   2.004   7.533  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.809   4.350   7.628  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.223   2.291   6.291  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.021   1.438   7.822  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      56.889   2.195   7.784  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.570   3.764   8.212  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.423   5.575   6.145  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      57.049   5.612   7.247  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.816   6.007   5.546  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.421   4.251  10.202  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.289   4.333  11.654  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.012   5.077  12.032  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.047   6.076  12.750  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.487   5.065  12.261  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      61.557   6.484  11.696  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      62.969   6.759  11.177  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.978   6.539  12.306  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.708   7.506  13.407  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.006   4.883   9.734  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.248   3.334  12.061  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.377   5.108  13.335  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.396   4.536  12.013  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      60.849   6.584  10.886  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      61.317   7.194  12.474  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.189   6.086  10.360  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.034   7.779  10.832  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.884   5.531  12.681  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.979   6.692  11.929  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.214   7.021  14.182  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      63.115   8.282  13.048  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      64.607   7.891  13.760  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.883   4.576  11.540  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.594   5.199  11.832  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.535   6.612  11.263  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.346   7.584  11.994  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.916   3.776  10.974  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.805   4.604  11.394  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.455   5.243  12.901  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.700   6.715   9.947  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.664   8.015   9.284  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.869   7.930   7.985  1.00  0.00           C  
ATOM   1084  O   VAL A 160      56.427   7.700   6.913  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.082   8.495   8.970  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.083  10.015   8.805  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.016   8.107  10.120  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.848   5.905   9.414  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.191   8.731   9.940  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.424   8.033   8.055  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      57.670  10.474   9.692  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.483  10.284   7.949  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.095  10.362   8.659  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      60.042   8.196   9.796  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.819   7.087  10.415  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.845   8.764  10.960  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.556   8.118   8.095  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.688   8.061   6.921  1.00  0.00           C  
ATOM   1099  C   GLU A 161      54.110   9.107   5.895  1.00  0.00           C  
ATOM   1100  O   GLU A 161      55.057   8.851   5.171  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.231   8.310   7.317  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.458   6.991   7.280  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.004   7.242   7.665  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      49.726   8.305   8.195  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      49.188   6.367   7.423  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.478  10.150   5.848  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.167   8.298   8.976  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.766   7.080   6.476  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.195   8.722   8.315  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.784   9.007   6.623  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.501   6.576   6.283  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.898   6.295   7.979  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.753  -7.301  -0.532  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.314  -5.978   2.861  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.952   0.458   2.352  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.085   0.665   0.995  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.082  -0.052   0.905  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.768   1.493   0.006  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.589   2.202  -0.075  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.517   2.216   0.643  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.395   1.182   1.782  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.480   0.035   1.349  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.489   3.391   0.482  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.834   3.908   1.610  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.915   4.963   1.472  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.657   5.488   0.182  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.313   4.968  -0.940  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.229   3.920  -0.790  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.651   6.623   0.045  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.261   7.405   1.293  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.969   7.033   2.580  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.205   5.512   2.719  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.068   6.983  -1.166  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.338   6.392  -2.211  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.061   8.131  -1.254  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.482   9.390  -1.704  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.646  10.507  -1.552  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.116  11.740  -2.019  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.404  10.369  -0.958  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.535  11.452  -0.784  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.977   9.113  -0.505  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.804   7.994  -0.653  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.286  11.908  -2.860  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.232  11.362  -0.155  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.520   1.632  -0.683  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.933   1.678   2.623  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.047  -0.429   2.222  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.055  -0.696   0.800  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.692   0.421   0.719  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.036   3.499   2.589  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.116   5.374  -1.920  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.733   3.521  -1.658  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.203   7.277   1.461  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.441   8.457   1.120  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.400   7.396   3.424  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.910   7.558   2.631  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.241   4.982   2.867  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.813   5.299   3.623  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.450   9.506  -2.169  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.007   9.008  -0.042  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.469   7.030  -0.303  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.079  11.562  -3.862  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.115  11.341  -2.463  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.568  12.949  -2.905  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.792  10.393  -0.344  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.574  12.123  -0.547  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.322  11.498   0.913  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  91      55.101  11.784  16.878  1.00  0.00           N  
ATOM      2  CA  GLY A  91      55.683  11.006  15.789  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.351   9.526  15.944  1.00  0.00           C  
ATOM      4  O   GLY A  91      55.582   8.929  16.996  1.00  0.00           O  
ATOM      5  H   GLY A  91      55.294  11.545  17.809  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.289  11.363  14.848  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      56.755  11.130  15.797  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.805   8.940  14.882  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.441   7.525  14.904  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.648   6.670  15.279  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.338   6.131  14.413  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.925   7.086  13.532  1.00  0.00           C  
ATOM     13  CG  LYS A  92      52.462   7.505  13.378  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.066   7.437  11.902  1.00  0.00           C  
ATOM     15  CE  LYS A  92      50.818   6.566  11.748  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      49.852   7.235  10.832  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.644   9.467  14.071  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.662   7.374  15.635  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.516   7.554  12.759  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.001   6.012  13.445  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      51.835   6.838  13.952  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      52.338   8.515  13.736  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      51.859   8.433  11.538  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      52.876   7.006  11.331  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.097   5.607  11.338  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      50.358   6.423  12.715  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      49.858   8.259  11.009  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      48.897   6.858  11.002  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      50.126   7.055   9.846  1.00  0.00           H  
ATOM     30  N   SER A  93      55.893   6.551  16.581  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.020   5.757  17.065  1.00  0.00           C  
ATOM     32  C   SER A  93      56.928   4.327  16.544  1.00  0.00           C  
ATOM     33  O   SER A  93      55.882   3.891  16.064  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.037   5.730  18.592  1.00  0.00           C  
ATOM     35  OG  SER A  93      55.735   6.024  19.081  1.00  0.00           O  
ATOM     36  H   SER A  93      55.308   7.002  17.225  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.939   6.201  16.713  1.00  0.00           H  
ATOM     38  HB2 SER A  93      57.331   4.752  18.934  1.00  0.00           H  
ATOM     39  HB3 SER A  93      57.744   6.464  18.957  1.00  0.00           H  
ATOM     40  HG  SER A  93      55.827   6.601  19.842  1.00  0.00           H  
ATOM     41  N   GLU A  94      58.038   3.602  16.646  1.00  0.00           N  
ATOM     42  CA  GLU A  94      58.078   2.219  16.183  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.773   1.504  16.520  1.00  0.00           C  
ATOM     44  O   GLU A  94      56.189   0.817  15.681  1.00  0.00           O  
ATOM     45  CB  GLU A  94      59.239   1.468  16.839  1.00  0.00           C  
ATOM     46  CG  GLU A  94      60.538   1.777  16.090  1.00  0.00           C  
ATOM     47  CD  GLU A  94      61.732   1.376  16.951  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      61.957   2.027  17.958  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      62.405   0.424  16.590  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.842   4.004  17.038  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.217   2.211  15.113  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      59.333   1.781  17.869  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      59.048   0.406  16.801  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.560   1.222  15.164  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      60.589   2.834  15.878  1.00  0.00           H  
ATOM     56  N   GLU A  95      56.324   1.671  17.761  1.00  0.00           N  
ATOM     57  CA  GLU A  95      55.087   1.035  18.209  1.00  0.00           C  
ATOM     58  C   GLU A  95      54.001   1.164  17.146  1.00  0.00           C  
ATOM     59  O   GLU A  95      53.122   0.309  17.029  1.00  0.00           O  
ATOM     60  CB  GLU A  95      54.591   1.676  19.507  1.00  0.00           C  
ATOM     61  CG  GLU A  95      54.835   3.186  19.459  1.00  0.00           C  
ATOM     62  CD  GLU A  95      53.803   3.897  20.328  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      52.639   3.544  20.241  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      54.192   4.786  21.068  1.00  0.00           O  
ATOM     65  H   GLU A  95      56.833   2.228  18.387  1.00  0.00           H  
ATOM     66  HA  GLU A  95      55.278  -0.012  18.389  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.533   1.485  19.620  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      55.125   1.254  20.345  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      55.827   3.402  19.827  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      54.745   3.533  18.440  1.00  0.00           H  
ATOM     71  N   GLU A  96      54.067   2.244  16.376  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.080   2.480  15.326  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.527   1.840  14.016  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.714   1.300  13.265  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.882   3.980  15.105  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.552   4.416  15.722  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.714   4.563  17.230  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      52.135   3.606  17.858  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      51.414   5.632  17.737  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.788   2.894  16.516  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.138   2.045  15.624  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.692   4.521  15.573  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.873   4.189  14.046  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.252   5.362  15.296  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.798   3.672  15.513  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.828   1.906  13.748  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.367   1.326  12.522  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.808  -0.076  12.311  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.541  -0.490  11.183  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.894   1.254  12.580  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.480   2.074  11.430  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.983   1.811  11.326  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.801   1.669  10.120  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.431   2.348  14.381  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.079   1.946  11.686  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.238   1.653  13.523  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.210   0.226  12.485  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.311   3.125  11.616  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.499   2.742  11.140  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.172   1.126  10.513  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.339   1.381  12.250  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.463   1.876   9.293  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      55.887   2.232   9.999  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.573   0.613  10.143  1.00  0.00           H  
ATOM    105  N   SER A  98      54.628  -0.801  13.411  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.091  -2.155  13.334  1.00  0.00           C  
ATOM    107  C   SER A  98      52.872  -2.177  12.419  1.00  0.00           C  
ATOM    108  O   SER A  98      52.593  -3.174  11.752  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.687  -2.653  14.721  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.537  -4.066  14.688  1.00  0.00           O  
ATOM    111  H   SER A  98      54.853  -0.418  14.285  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.847  -2.812  12.931  1.00  0.00           H  
ATOM    113  HB2 SER A  98      54.450  -2.394  15.435  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.754  -2.188  15.010  1.00  0.00           H  
ATOM    115  HG  SER A  98      54.413  -4.456  14.638  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.155  -1.057  12.391  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.968  -0.942  11.549  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.376  -0.635  10.112  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.016  -1.355   9.180  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.057   0.174  12.062  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.550  -0.183  13.456  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.925  -1.233  13.951  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.793   0.600  14.007  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.431  -0.294  12.940  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.427  -1.876  11.572  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.613   1.100  12.107  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.218   0.291  11.394  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.140   0.442   9.945  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.603   0.839   8.619  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.145  -0.372   7.868  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.123  -0.420   6.638  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.707   1.895   8.730  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.354   3.100   7.855  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.387   4.208   8.069  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.357   2.679   6.384  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.398   0.975  10.725  1.00  0.00           H  
ATOM    137  HA  LEU A 100      51.774   1.255   8.066  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      53.798   2.211   9.759  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.643   1.473   8.398  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.375   3.466   8.125  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.628   4.662   7.119  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.281   3.788   8.505  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      53.980   4.957   8.732  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.372   2.664   6.015  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      52.775   3.383   5.807  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      52.925   1.694   6.291  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.628  -1.354   8.625  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.170  -2.568   8.024  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.060  -3.348   7.331  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.131  -3.623   6.134  1.00  0.00           O  
ATOM    151  CB  PHE A 101      54.823  -3.455   9.085  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.991  -4.190   8.471  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.839  -4.844   7.243  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.226  -4.216   9.129  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.921  -5.524   6.672  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.309  -4.896   8.559  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.157  -5.550   7.330  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.617  -1.262   9.600  1.00  0.00           H  
ATOM    159  HA  PHE A 101      54.915  -2.293   7.292  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.172  -2.841   9.903  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.101  -4.170   9.452  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.885  -4.824   6.734  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.344  -3.711  10.077  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.803  -6.028   5.724  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.262  -4.916   9.066  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.992  -6.074   6.890  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.023  -3.692   8.093  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.898  -4.428   7.526  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.179  -3.543   6.514  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.599  -4.022   5.540  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.917  -4.865   8.623  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.008  -3.695   9.015  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.686  -3.800   8.253  1.00  0.00           C  
ATOM    174  NE  ARG A 102      46.699  -4.544   9.033  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      45.591  -5.016   8.468  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      45.368  -4.815   7.199  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      44.726  -5.680   9.186  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.011  -3.439   9.040  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.273  -5.306   7.020  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      49.312  -5.681   8.257  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.471  -5.192   9.490  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.816  -3.728  10.078  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.493  -2.763   8.766  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.307  -2.808   8.057  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.856  -4.306   7.313  1.00  0.00           H  
ATOM    186  HE  ARG A 102      46.857  -4.698   9.987  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.029  -4.306   6.649  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      44.534  -5.171   6.775  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      44.895  -5.834  10.159  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      43.893  -6.037   8.761  1.00  0.00           H  
ATOM    191  N   MET A 103      50.244  -2.237   6.761  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.619  -1.265   5.873  1.00  0.00           C  
ATOM    193  C   MET A 103      50.273  -1.337   4.499  1.00  0.00           C  
ATOM    194  O   MET A 103      49.616  -1.192   3.468  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.788   0.147   6.436  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.593   1.013   6.030  1.00  0.00           C  
ATOM    197  SD  MET A 103      48.885   1.716   4.388  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.561   0.833   3.527  1.00  0.00           C  
ATOM    199  H   MET A 103      50.732  -1.922   7.550  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.566  -1.489   5.781  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.846   0.098   7.514  1.00  0.00           H  
ATOM    202  HB3 MET A 103      50.695   0.583   6.047  1.00  0.00           H  
ATOM    203  HG2 MET A 103      47.700   0.407   6.009  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.470   1.811   6.747  1.00  0.00           H  
ATOM    205  HE1 MET A 103      47.992   0.189   2.772  1.00  0.00           H  
ATOM    206  HE2 MET A 103      46.900   1.542   3.056  1.00  0.00           H  
ATOM    207  HE3 MET A 103      47.003   0.239   4.238  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.581  -1.575   4.506  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.344  -1.681   3.267  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.198  -3.083   2.684  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.162  -3.268   1.468  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.824  -1.402   3.536  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.434  -0.701   2.347  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.623  -1.392   1.145  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      54.813   0.642   2.449  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.191  -0.740   0.044  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.381   1.295   1.349  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.570   0.604   0.147  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.043  -1.686   5.364  1.00  0.00           H  
ATOM    220  HA  PHE A 104      51.971  -0.959   2.556  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      53.918  -0.774   4.409  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.342  -2.334   3.707  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.330  -2.429   1.066  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      54.667   1.176   3.377  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.337  -1.273  -0.883  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      55.674   2.332   1.429  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.009   1.107  -0.702  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.114  -4.070   3.574  1.00  0.00           N  
ATOM    229  CA  ASP A 105      51.971  -5.461   3.151  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.563  -5.717   2.620  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.579  -5.598   3.350  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.237  -6.402   4.326  1.00  0.00           C  
ATOM    233  CG  ASP A 105      52.951  -7.650   3.823  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      52.607  -8.112   2.747  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.831  -8.127   4.520  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.148  -3.859   4.530  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.686  -5.669   2.369  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.857  -5.901   5.056  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.300  -6.685   4.782  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.479  -6.074   1.341  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.184  -6.349   0.721  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.105  -7.807   0.278  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.023  -8.334   0.020  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.951  -5.448  -0.494  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.289  -4.950  -1.040  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.032  -4.060  -2.254  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.471  -4.908  -3.396  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      50.154  -4.542  -4.669  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.298  -6.155   0.808  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.406  -6.161   1.444  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.437  -6.009  -1.261  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.347  -4.602  -0.202  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.802  -4.382  -0.276  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.896  -5.792  -1.334  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      49.319  -3.293  -1.989  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.957  -3.601  -2.568  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      49.640  -5.954  -3.185  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.411  -4.727  -3.492  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      49.551  -3.894  -5.212  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      50.331  -5.403  -5.226  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      51.058  -4.075  -4.455  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.265  -8.453   0.196  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.317  -9.854  -0.215  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.862 -10.718   0.919  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.320 -11.779   1.228  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.207 -10.024  -1.453  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.679  -9.968  -1.049  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.211 -10.925  -0.485  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.374  -8.894  -1.304  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.097  -7.983   0.416  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.318 -10.184  -0.457  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.999 -10.978  -1.915  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.000  -9.231  -2.156  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.951  -8.132  -1.752  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.319  -8.850  -1.050  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.942 -10.246   1.533  1.00  0.00           N  
ATOM    277  CA  ALA A 108      52.563 -10.976   2.634  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.193 -10.338   3.970  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.159  -9.683   4.096  1.00  0.00           O  
ATOM    280  CB  ALA A 108      54.085 -10.975   2.485  1.00  0.00           C  
ATOM    281  H   ALA A 108      52.329  -9.394   1.242  1.00  0.00           H  
ATOM    282  HA  ALA A 108      52.211 -11.997   2.623  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      54.492 -11.863   2.945  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      54.493 -10.100   2.968  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      54.343 -10.962   1.437  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.053 -10.535   4.965  1.00  0.00           N  
ATOM    287  CA  ASP A 109      52.812  -9.973   6.290  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.121  -9.852   7.065  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.422 -10.671   7.933  1.00  0.00           O  
ATOM    290  CB  ASP A 109      51.845 -10.858   7.077  1.00  0.00           C  
ATOM    291  CG  ASP A 109      52.452 -12.246   7.247  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      53.281 -12.612   6.430  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      52.080 -12.922   8.191  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.863 -11.062   4.806  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.377  -8.991   6.181  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      51.665 -10.420   8.048  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      50.912 -10.939   6.539  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.894  -8.818   6.744  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.170  -8.598   7.419  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.294  -8.372   6.411  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.434  -8.098   6.787  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.603  -8.196   6.045  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      56.086  -7.731   8.059  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.407  -9.462   8.021  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.965  -8.491   5.127  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.964  -8.298   4.077  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.344  -7.609   2.865  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.326  -8.052   2.333  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.548  -9.642   3.639  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.328 -10.248   4.782  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      60.681  -9.928   4.956  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      58.699 -11.131   5.667  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      61.403 -10.491   6.015  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      59.421 -11.694   6.726  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.773 -11.373   6.901  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.484 -11.929   7.945  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.043  -8.711   4.881  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.761  -7.680   4.462  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      57.746 -10.308   3.357  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.205  -9.492   2.796  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      61.166  -9.246   4.273  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      57.656 -11.378   5.533  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      62.446 -10.243   6.149  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      58.934 -12.375   7.409  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.409 -11.963   7.690  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.975  -6.520   2.435  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.485  -5.772   1.281  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.468  -5.889   0.122  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.684  -5.896   0.315  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.301  -4.295   1.637  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.209  -4.166   2.700  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      56.890  -3.505   0.391  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.786  -3.483   3.939  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.783  -6.217   2.898  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.533  -6.180   0.977  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.230  -3.900   2.023  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.393  -3.576   2.308  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.849  -5.148   2.968  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.328  -3.956  -0.486  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.237  -2.486   0.482  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      55.814  -3.511   0.300  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.078  -2.757   4.311  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.709  -2.986   3.677  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.978  -4.223   4.701  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.923  -5.982  -1.085  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.753  -6.100  -2.281  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.409  -4.998  -3.278  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.336  -4.399  -3.218  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.551  -7.464  -2.951  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.167  -8.009  -2.609  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.000  -8.494  -1.503  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.296  -7.933  -3.460  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.948  -5.971  -1.172  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.790  -6.003  -1.996  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.640  -7.354  -4.022  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.304  -8.153  -2.597  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.338  -4.737  -4.193  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.135  -3.701  -5.202  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.719  -3.768  -5.767  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.054  -2.746  -5.937  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.135  -3.866  -6.347  1.00  0.00           C  
ATOM    362  CG  LEU A 114      59.902  -2.772  -7.390  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.035  -1.399  -6.729  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      60.943  -2.902  -8.504  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.176  -5.247  -4.188  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.284  -2.734  -4.746  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.141  -3.787  -5.960  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.001  -4.834  -6.806  1.00  0.00           H  
ATOM    369  HG  LEU A 114      58.911  -2.877  -7.807  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      59.141  -1.184  -6.164  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      60.170  -0.645  -7.490  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      60.888  -1.399  -6.068  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.234  -1.918  -8.841  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      60.520  -3.454  -9.330  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.810  -3.424  -8.128  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.268  -4.983  -6.061  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.929  -5.175  -6.611  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.891  -4.446  -5.763  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.797  -4.132  -6.232  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.577  -6.662  -6.658  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.823  -7.201  -8.068  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.394  -8.662  -8.137  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.199  -8.909  -8.121  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.265  -9.513  -8.205  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.843  -5.762  -5.907  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.903  -4.779  -7.615  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.193  -7.201  -5.952  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.536  -6.793  -6.402  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.251  -6.623  -8.779  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.874  -7.125  -8.305  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.244  -4.185  -4.508  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.331  -3.495  -3.600  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.715  -2.025  -3.464  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.855  -1.156  -3.316  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.361  -4.147  -2.215  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.356  -5.669  -2.367  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.372  -6.318  -0.987  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      53.402  -6.153  -0.266  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      55.353  -6.971  -0.671  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.128  -4.461  -4.187  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.329  -3.562  -3.994  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.254  -3.838  -1.692  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.490  -3.840  -1.654  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.467  -5.975  -2.900  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      55.232  -5.979  -2.919  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.016  -1.757  -3.511  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.505  -0.386  -3.387  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.992   0.475  -4.537  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.390   1.527  -4.324  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.034  -0.360  -3.391  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.536   0.255  -2.084  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.813  -0.459  -1.639  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      58.833   1.740  -2.303  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.657  -2.490  -3.628  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.152   0.028  -2.456  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.412  -1.368  -3.484  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.382   0.234  -4.223  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.778   0.146  -1.321  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.622  -1.001  -0.725  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.592   0.270  -1.469  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.127  -1.149  -2.408  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.855   1.858  -2.630  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.687   2.277  -1.377  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      58.166   2.133  -3.056  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.240   0.016  -5.760  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.805   0.751  -6.945  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.414   1.341  -6.736  1.00  0.00           C  
ATOM    428  O   LYS A 118      54.187   2.529  -6.966  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.775  -0.174  -8.162  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.825   0.282  -9.176  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.479  -0.280 -10.556  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.517  -1.331 -10.955  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      56.834  -2.630 -11.213  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.727  -0.827  -5.868  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.501   1.553  -7.136  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.990  -1.186  -7.849  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.797  -0.138  -8.618  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.837   1.362  -9.218  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.797  -0.078  -8.875  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      55.499  -0.733 -10.524  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.483   0.520 -11.281  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.029  -1.010 -11.850  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.232  -1.453 -10.155  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      56.457  -3.007 -10.321  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.516  -3.305 -11.615  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      56.053  -2.485 -11.883  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.484   0.497  -6.300  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.113   0.943  -6.066  1.00  0.00           C  
ATOM    449  C   ILE A 119      52.065   1.948  -4.919  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.250   2.868  -4.913  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.212  -0.245  -5.724  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.028  -1.120  -6.966  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.847   0.267  -5.257  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.875  -2.386  -6.828  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.721  -0.440  -6.136  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.740   1.416  -6.962  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.668  -0.826  -4.935  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      49.986  -1.391  -7.063  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.341  -0.573  -7.842  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.068  -0.219  -5.825  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.793   1.334  -5.410  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.720   0.047  -4.208  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.275  -3.175  -6.401  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      52.718  -2.186  -6.185  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      52.229  -2.689  -7.802  1.00  0.00           H  
ATOM    466  N   MET A 120      52.947   1.758  -3.945  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.996   2.652  -2.792  1.00  0.00           C  
ATOM    468  C   MET A 120      53.765   3.929  -3.119  1.00  0.00           C  
ATOM    469  O   MET A 120      54.092   4.716  -2.231  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.668   1.954  -1.609  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.669   1.822  -0.458  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.226   0.080  -0.240  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.024  -0.022  -1.589  1.00  0.00           C  
ATOM    474  H   MET A 120      53.573   1.006  -3.999  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.989   2.917  -2.514  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.999   0.972  -1.913  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.516   2.536  -1.283  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.116   2.197   0.451  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.781   2.394  -0.685  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.544   0.003  -2.537  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.346   0.814  -1.533  1.00  0.00           H  
ATOM    482  HE3 MET A 120      50.465  -0.943  -1.503  1.00  0.00           H  
ATOM    483  N   LEU A 121      54.060   4.124  -4.399  1.00  0.00           N  
ATOM    484  CA  LEU A 121      54.803   5.305  -4.823  1.00  0.00           C  
ATOM    485  C   LEU A 121      53.976   6.157  -5.784  1.00  0.00           C  
ATOM    486  O   LEU A 121      53.300   7.103  -5.378  1.00  0.00           O  
ATOM    487  CB  LEU A 121      56.101   4.881  -5.512  1.00  0.00           C  
ATOM    488  CG  LEU A 121      57.029   4.230  -4.488  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      58.319   3.785  -5.178  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      57.359   5.242  -3.389  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.786   3.465  -5.067  1.00  0.00           H  
ATOM    492  HA  LEU A 121      55.048   5.895  -3.953  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.878   4.173  -6.297  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      56.585   5.745  -5.934  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.538   3.372  -4.054  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.783   4.635  -5.657  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.090   3.034  -5.920  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.996   3.373  -4.444  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      58.234   4.913  -2.848  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.524   5.320  -2.709  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      57.553   6.207  -3.834  1.00  0.00           H  
ATOM    502  N   GLN A 122      54.053   5.817  -7.066  1.00  0.00           N  
ATOM    503  CA  GLN A 122      53.325   6.558  -8.097  1.00  0.00           C  
ATOM    504  C   GLN A 122      51.825   6.582  -7.808  1.00  0.00           C  
ATOM    505  O   GLN A 122      51.134   7.548  -8.132  1.00  0.00           O  
ATOM    506  CB  GLN A 122      53.554   5.921  -9.470  1.00  0.00           C  
ATOM    507  CG  GLN A 122      55.046   5.958  -9.807  1.00  0.00           C  
ATOM    508  CD  GLN A 122      55.227   6.133 -11.311  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      55.139   7.246 -11.829  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      55.478   5.088 -12.051  1.00  0.00           N  
ATOM    511  H   GLN A 122      54.616   5.061  -7.326  1.00  0.00           H  
ATOM    512  HA  GLN A 122      53.691   7.572  -8.122  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      53.212   4.896  -9.453  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      53.004   6.472 -10.219  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      55.511   6.786  -9.290  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      55.509   5.034  -9.496  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      55.549   4.201 -11.639  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      55.596   5.189 -13.019  1.00  0.00           H  
ATOM    519  N   ALA A 123      51.327   5.507  -7.206  1.00  0.00           N  
ATOM    520  CA  ALA A 123      49.902   5.417  -6.892  1.00  0.00           C  
ATOM    521  C   ALA A 123      49.522   6.400  -5.788  1.00  0.00           C  
ATOM    522  O   ALA A 123      48.394   6.892  -5.741  1.00  0.00           O  
ATOM    523  CB  ALA A 123      49.543   4.002  -6.436  1.00  0.00           C  
ATOM    524  H   ALA A 123      51.921   4.762  -6.978  1.00  0.00           H  
ATOM    525  HA  ALA A 123      49.333   5.650  -7.779  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      50.292   3.309  -6.790  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.579   3.728  -6.838  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.506   3.971  -5.357  1.00  0.00           H  
ATOM    529  N   THR A 124      50.468   6.674  -4.896  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.208   7.594  -3.791  1.00  0.00           C  
ATOM    531  C   THR A 124      50.575   9.025  -4.178  1.00  0.00           C  
ATOM    532  O   THR A 124      50.874   9.856  -3.320  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.013   7.188  -2.555  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.762   8.110  -1.505  1.00  0.00           O  
ATOM    535  CG2 THR A 124      52.504   7.189  -2.892  1.00  0.00           C  
ATOM    536  H   THR A 124      51.347   6.249  -4.975  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.157   7.557  -3.547  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.720   6.197  -2.243  1.00  0.00           H  
ATOM    539  HG1 THR A 124      50.954   8.992  -1.833  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.738   6.322  -3.491  1.00  0.00           H  
ATOM    541 HG22 THR A 124      53.079   7.163  -1.979  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.746   8.084  -3.446  1.00  0.00           H  
ATOM    543  N   GLY A 125      50.542   9.305  -5.478  1.00  0.00           N  
ATOM    544  CA  GLY A 125      50.867  10.643  -5.968  1.00  0.00           C  
ATOM    545  C   GLY A 125      52.183  11.134  -5.372  1.00  0.00           C  
ATOM    546  O   GLY A 125      52.325  12.306  -5.025  1.00  0.00           O  
ATOM    547  H   GLY A 125      50.292   8.605  -6.117  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      50.950  10.616  -7.045  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      50.078  11.325  -5.688  1.00  0.00           H  
ATOM    550  N   GLU A 126      53.142  10.221  -5.259  1.00  0.00           N  
ATOM    551  CA  GLU A 126      54.449  10.561  -4.704  1.00  0.00           C  
ATOM    552  C   GLU A 126      55.135  11.626  -5.554  1.00  0.00           C  
ATOM    553  O   GLU A 126      56.044  12.317  -5.094  1.00  0.00           O  
ATOM    554  CB  GLU A 126      55.342   9.322  -4.657  1.00  0.00           C  
ATOM    555  CG  GLU A 126      55.632   8.852  -6.085  1.00  0.00           C  
ATOM    556  CD  GLU A 126      56.922   8.041  -6.104  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      57.651   8.100  -5.128  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      57.162   7.372  -7.097  1.00  0.00           O  
ATOM    559  H   GLU A 126      52.969   9.303  -5.554  1.00  0.00           H  
ATOM    560  HA  GLU A 126      54.320  10.939  -3.701  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      56.270   9.564  -4.159  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      54.837   8.535  -4.117  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      54.815   8.239  -6.435  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      55.740   9.710  -6.732  1.00  0.00           H  
ATOM    565  N   THR A 127      54.694  11.742  -6.804  1.00  0.00           N  
ATOM    566  CA  THR A 127      55.273  12.718  -7.724  1.00  0.00           C  
ATOM    567  C   THR A 127      56.658  12.266  -8.174  1.00  0.00           C  
ATOM    568  O   THR A 127      57.612  13.044  -8.178  1.00  0.00           O  
ATOM    569  CB  THR A 127      55.386  14.088  -7.055  1.00  0.00           C  
ATOM    570  OG1 THR A 127      54.122  14.458  -6.523  1.00  0.00           O  
ATOM    571  CG2 THR A 127      55.833  15.126  -8.086  1.00  0.00           C  
ATOM    572  H   THR A 127      53.971  11.159  -7.114  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.634  12.804  -8.590  1.00  0.00           H  
ATOM    574  HB  THR A 127      56.113  14.043  -6.260  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.636  13.654  -6.328  1.00  0.00           H  
ATOM    576 HG21 THR A 127      55.423  14.873  -9.053  1.00  0.00           H  
ATOM    577 HG22 THR A 127      56.911  15.136  -8.143  1.00  0.00           H  
ATOM    578 HG23 THR A 127      55.479  16.102  -7.790  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.755  10.995  -8.554  1.00  0.00           N  
ATOM    580  CA  ILE A 128      58.027  10.438  -9.007  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.786   9.315 -10.010  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.645   8.942 -10.285  1.00  0.00           O  
ATOM    583  CB  ILE A 128      58.820   9.887  -7.825  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      58.581  10.770  -6.600  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      60.312   9.881  -8.163  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      59.378  10.223  -5.418  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.960  10.422  -8.529  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.604  11.217  -9.481  1.00  0.00           H  
ATOM    589  HB  ILE A 128      58.496   8.878  -7.613  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      58.901  11.779  -6.817  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      57.529  10.769  -6.355  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      60.519  10.651  -8.892  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      60.585   8.918  -8.569  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      60.885  10.070  -7.267  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      58.698   9.884  -4.651  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      60.012  11.002  -5.020  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      59.989   9.396  -5.749  1.00  0.00           H  
ATOM    598  N   THR A 129      58.875   8.777 -10.552  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.772   7.693 -11.523  1.00  0.00           C  
ATOM    600  C   THR A 129      60.159   7.190 -11.908  1.00  0.00           C  
ATOM    601  O   THR A 129      61.032   7.967 -12.295  1.00  0.00           O  
ATOM    602  CB  THR A 129      58.046   8.169 -12.783  1.00  0.00           C  
ATOM    603  OG1 THR A 129      58.030   7.122 -13.742  1.00  0.00           O  
ATOM    604  CG2 THR A 129      58.772   9.383 -13.363  1.00  0.00           C  
ATOM    605  H   THR A 129      59.758   9.112 -10.295  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.213   6.880 -11.085  1.00  0.00           H  
ATOM    607  HB  THR A 129      57.033   8.447 -12.533  1.00  0.00           H  
ATOM    608  HG1 THR A 129      57.258   7.243 -14.299  1.00  0.00           H  
ATOM    609 HG21 THR A 129      58.283   9.694 -14.274  1.00  0.00           H  
ATOM    610 HG22 THR A 129      59.798   9.120 -13.576  1.00  0.00           H  
ATOM    611 HG23 THR A 129      58.749  10.192 -12.648  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.351   5.879 -11.800  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.637   5.276 -12.144  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.719   5.715 -11.161  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.205   4.924 -10.352  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.057   5.691 -13.555  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.715   4.506 -14.263  1.00  0.00           C  
ATOM    618  CD  GLU A 130      64.204   4.481 -13.934  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      64.537   4.130 -12.814  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      64.990   4.813 -14.807  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.618   5.308 -11.489  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.543   4.202 -12.109  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.185   6.005 -14.112  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.760   6.508 -13.495  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.256   3.587 -13.930  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      62.586   4.607 -15.331  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.094   6.986 -11.248  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.127   7.534 -10.373  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.037   6.933  -8.972  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.932   6.211  -8.534  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.985   9.054 -10.274  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.329   9.686 -11.618  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.099   9.086 -12.351  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      63.818  10.758 -11.895  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.674   7.565 -11.918  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.095   7.304 -10.790  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.967   9.304 -10.008  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.658   9.430  -9.518  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.952   7.249  -8.270  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.760   6.746  -6.910  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.524   5.238  -6.909  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.844   4.548  -5.943  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.564   7.434  -6.250  1.00  0.00           C  
ATOM    644  CG  ASP A 132      62.059   8.432  -5.209  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.393   8.002  -4.117  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      62.098   9.611  -5.519  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.276   7.837  -8.667  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.646   6.961  -6.331  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.987   7.953  -7.002  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.943   6.692  -5.769  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.952   4.734  -7.997  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.668   3.304  -8.103  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.906   2.473  -7.773  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.944   1.764  -6.767  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.197   2.958  -9.515  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.892   3.701  -9.808  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.959   1.451  -9.620  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.829   3.283  -8.791  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.711   5.331  -8.736  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.884   3.053  -7.405  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.951   3.253 -10.229  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      60.061   4.766  -9.737  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.554   3.455 -10.803  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.422   1.235 -10.532  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.377   1.119  -8.772  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      61.908   0.937  -9.630  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.647   4.097  -8.105  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.176   2.420  -8.241  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.914   3.036  -9.308  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.912   2.557  -8.639  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.146   1.798  -8.440  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.928   2.324  -7.239  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.506   1.553  -6.473  1.00  0.00           O  
ATOM    674  CB  GLU A 134      66.032   1.886  -9.685  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.175   1.698 -10.939  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.041   1.153 -12.069  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.252   1.237 -11.952  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.481   0.659 -13.033  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.822   3.131  -9.428  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.895   0.763  -8.267  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      66.511   2.854  -9.717  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.784   1.113  -9.647  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.376   1.002 -10.728  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.756   2.649 -11.235  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.950   3.645  -7.088  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.676   4.264  -5.981  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.050   3.889  -4.640  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.721   3.369  -3.749  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.667   5.787  -6.121  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.365   6.417  -4.914  1.00  0.00           C  
ATOM    691  CD  GLU A 135      66.533   7.586  -4.397  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.550   8.627  -5.034  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      65.889   7.423  -3.374  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.478   4.212  -7.733  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.699   3.920  -5.998  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.186   6.068  -7.026  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.647   6.138  -6.168  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.473   5.678  -4.134  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.340   6.775  -5.208  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.757   4.168  -4.505  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.045   3.867  -3.266  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.176   2.389  -2.904  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.671   2.041  -1.832  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.563   4.216  -3.406  1.00  0.00           C  
ATOM    705  CG  LEU A 136      61.946   4.387  -2.018  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      60.637   5.170  -2.135  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.664   3.009  -1.414  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.276   4.589  -5.248  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.467   4.460  -2.468  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.462   5.136  -3.962  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.054   3.420  -3.929  1.00  0.00           H  
ATOM    712  HG  LEU A 136      62.633   4.928  -1.383  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      59.835   4.601  -1.690  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.417   5.349  -3.177  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.737   6.115  -1.622  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.729   2.258  -2.187  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      60.673   3.000  -0.985  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.392   2.798  -0.645  1.00  0.00           H  
ATOM    719  N   MET A 137      63.720   1.525  -3.807  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.786   0.085  -3.567  1.00  0.00           C  
ATOM    721  C   MET A 137      65.216  -0.345  -3.256  1.00  0.00           C  
ATOM    722  O   MET A 137      65.475  -1.006  -2.250  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.288  -0.685  -4.792  1.00  0.00           C  
ATOM    724  CG  MET A 137      62.842  -2.086  -4.368  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.275  -3.191  -4.332  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.448  -4.611  -3.575  1.00  0.00           C  
ATOM    727  H   MET A 137      63.331   1.859  -4.642  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.156  -0.158  -2.724  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.453  -0.158  -5.232  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.084  -0.766  -5.515  1.00  0.00           H  
ATOM    731  HG2 MET A 137      62.399  -2.041  -3.385  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.116  -2.460  -5.074  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.832  -5.104  -4.314  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.829  -4.276  -2.760  1.00  0.00           H  
ATOM    735  HE3 MET A 137      64.191  -5.301  -3.200  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.142   0.034  -4.132  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.546  -0.322  -3.941  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.019   0.093  -2.552  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.701  -0.664  -1.861  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.423   0.365  -4.990  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.851  -0.177  -4.892  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.515  -0.123  -6.270  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.090   1.275  -6.506  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.433   1.888  -7.695  1.00  0.00           N  
ATOM    745  H   LYS A 138      65.879   0.557  -4.918  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.654  -1.392  -4.043  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.028   0.167  -5.975  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      68.432   1.429  -4.811  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.417   0.423  -4.195  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.825  -1.200  -4.548  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.311  -0.852  -6.314  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      69.783  -0.342  -7.032  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.908   1.890  -5.637  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.153   1.202  -6.679  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      69.564   2.375  -7.399  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.197   1.142  -8.382  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.080   2.573  -8.134  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.653   1.307  -2.153  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.047   1.821  -0.844  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.435   0.979   0.272  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.146   0.403   1.095  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.591   3.272  -0.683  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.734   4.210  -1.059  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.875   3.835  -0.848  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.450   5.289  -1.552  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.112   1.867  -2.748  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.123   1.783  -0.762  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.745   3.457  -1.329  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.306   3.449   0.343  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.107   0.916   0.291  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.406   0.143   1.313  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.847  -1.317   1.288  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.652  -2.055   2.253  1.00  0.00           O  
ATOM    774  H   GLY A 140      65.591   1.396  -0.389  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.621   0.563   2.285  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.344   0.193   1.130  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.445  -1.725   0.172  1.00  0.00           N  
ATOM    778  CA  ASP A 141      66.911  -3.101   0.031  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.373  -3.216   0.450  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.171  -3.887  -0.205  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.770  -3.571  -1.418  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.871  -5.091  -1.471  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.868  -5.703  -0.416  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.949  -5.621  -2.567  1.00  0.00           O  
ATOM    785  H   ASP A 141      66.574  -1.093  -0.565  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.313  -3.740   0.664  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.811  -3.258  -1.805  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.558  -3.138  -2.015  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.715  -2.554   1.552  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.086  -2.589   2.053  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.577  -4.029   2.152  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.744  -4.322   1.889  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.171  -1.933   3.434  1.00  0.00           C  
ATOM    794  CG  LYS A 142      69.330  -2.730   4.433  1.00  0.00           C  
ATOM    795  CD  LYS A 142      68.778  -1.787   5.505  1.00  0.00           C  
ATOM    796  CE  LYS A 142      69.939  -1.114   6.239  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      69.608   0.318   6.483  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.037  -2.036   2.035  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.723  -2.047   1.370  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      71.201  -1.917   3.761  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      69.796  -0.922   3.376  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      68.510  -3.206   3.915  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      69.945  -3.483   4.903  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      68.161  -1.034   5.037  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      68.187  -2.350   6.211  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      70.105  -1.611   7.183  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      70.832  -1.179   5.636  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      69.436   0.795   5.575  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      70.403   0.778   6.972  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      68.754   0.382   7.073  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.673  -4.926   2.533  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.024  -6.338   2.662  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.041  -7.019   1.293  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.443  -8.175   1.166  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.027  -7.059   3.578  1.00  0.00           C  
ATOM    816  CG  ASN A 143      67.745  -7.385   2.810  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      67.075  -8.374   3.105  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.362  -6.606   1.835  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.758  -4.636   2.730  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.009  -6.412   3.098  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      69.471  -7.976   3.938  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.788  -6.424   4.418  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.894  -5.819   1.597  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.541  -6.811   1.339  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.602  -6.288   0.270  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.574  -6.831  -1.086  1.00  0.00           C  
ATOM    827  C   ASN A 144      68.975  -8.235  -1.092  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.674  -9.222  -1.321  1.00  0.00           O  
ATOM    829  CB  ASN A 144      70.987  -6.893  -1.667  1.00  0.00           C  
ATOM    830  CG  ASN A 144      70.948  -6.508  -3.142  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.504  -7.208  -3.988  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      70.317  -5.425  -3.503  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.295  -5.372   0.428  1.00  0.00           H  
ATOM    834  HA  ASN A 144      68.969  -6.190  -1.709  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.627  -6.207  -1.131  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.373  -7.897  -1.569  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      69.873  -4.868  -2.829  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      70.286  -5.167  -4.448  1.00  0.00           H  
ATOM    839  N   ASP A 145      67.672  -8.313  -0.836  1.00  0.00           N  
ATOM    840  CA  ASP A 145      66.987  -9.603  -0.813  1.00  0.00           C  
ATOM    841  C   ASP A 145      65.770  -9.593  -1.735  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.130 -10.623  -1.948  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.528  -9.937   0.607  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.080 -11.393   0.665  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.574 -12.177  -0.129  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      65.249 -11.704   1.503  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.166  -7.493  -0.658  1.00  0.00           H  
ATOM    848  HA  ASP A 145      67.672 -10.369  -1.145  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.345  -9.782   1.296  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      65.702  -9.297   0.877  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.452  -8.421  -2.277  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.305  -8.296  -3.172  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.036  -7.982  -2.384  1.00  0.00           C  
ATOM    854  O   GLY A 146      61.925  -8.076  -2.906  1.00  0.00           O  
ATOM    855  H   GLY A 146      65.993  -7.630  -2.074  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      64.491  -7.502  -3.881  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.167  -9.224  -3.705  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.215  -7.607  -1.120  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.078  -7.278  -0.261  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.529  -6.403   0.905  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.673  -5.950   0.954  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.437  -8.555   0.289  1.00  0.00           C  
ATOM    863  CG  ARG A 147      59.915  -8.467   0.154  1.00  0.00           C  
ATOM    864  CD  ARG A 147      59.332  -9.876   0.027  1.00  0.00           C  
ATOM    865  NE  ARG A 147      60.112 -10.828   0.815  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      59.909 -12.138   0.707  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      59.003 -12.594  -0.114  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      60.617 -12.968   1.423  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.124  -7.550  -0.758  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.344  -6.740  -0.841  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.799  -9.407  -0.268  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.697  -8.668   1.331  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      59.504  -7.983   1.028  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      59.663  -7.894  -0.726  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      58.313  -9.874   0.381  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      59.346 -10.174  -1.013  1.00  0.00           H  
ATOM    877  HE  ARG A 147      60.795 -10.496   1.433  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      58.459 -11.959  -0.662  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      58.853 -13.580  -0.195  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      61.312 -12.619   2.052  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      60.464 -13.953   1.343  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.617  -6.171   1.845  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.930  -5.347   3.010  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.819  -6.171   4.289  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.054  -7.132   4.361  1.00  0.00           O  
ATOM    886  CB  ILE A 148      60.972  -4.158   3.097  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.030  -3.359   1.791  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.382  -3.259   4.265  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.354  -2.595   1.713  1.00  0.00           C  
ATOM    890  H   ILE A 148      60.721  -6.558   1.754  1.00  0.00           H  
ATOM    891  HA  ILE A 148      62.939  -4.976   2.916  1.00  0.00           H  
ATOM    892  HB  ILE A 148      59.966  -4.518   3.257  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.954  -4.035   0.952  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.211  -2.656   1.763  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      60.857  -3.566   5.158  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.132  -2.234   4.036  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.446  -3.342   4.427  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.053  -3.013   2.422  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.183  -1.555   1.947  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.758  -2.679   0.715  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.595  -5.785   5.299  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.578  -6.497   6.575  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.086  -5.582   7.693  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.510  -4.524   7.441  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.979  -7.003   6.925  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.634  -7.590   5.679  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.000  -8.404   5.028  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.759  -7.217   5.394  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.186  -5.012   5.185  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.912  -7.342   6.496  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.576  -6.182   7.294  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.907  -7.767   7.685  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.318  -6.005   8.933  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.892  -5.220  10.089  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.930  -4.154  10.428  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.601  -3.097  10.965  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.693  -6.125  11.307  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.217  -6.346  11.534  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.443  -5.342  12.126  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.623  -7.555  11.153  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.074  -5.546  12.336  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.255  -7.760  11.364  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.480  -6.755  11.956  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.130  -6.955  12.162  1.00  0.00           O  
ATOM    925  H   TYR A 150      62.780  -6.858   9.073  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.955  -4.736   9.858  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      62.178  -7.075  11.133  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.124  -5.655  12.178  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.901  -4.409  12.420  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      60.221  -8.331  10.696  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.476  -4.771  12.793  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.797  -8.692  11.070  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.650  -6.400  11.544  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.189  -4.445  10.112  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.271  -3.504  10.391  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.312  -2.410   9.329  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.667  -1.264   9.609  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.619  -4.226  10.413  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.582  -5.339  11.455  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.887  -5.059  12.602  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.249  -6.454  11.089  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.395  -5.304   9.687  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.102  -3.050  11.356  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      66.816  -4.650   9.439  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      67.400  -3.524  10.666  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.943  -2.777   8.105  1.00  0.00           N  
ATOM    947  CA  GLU A 152      64.939  -1.822   7.001  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.691  -0.947   7.061  1.00  0.00           C  
ATOM    949  O   GLU A 152      63.753   0.266   6.865  1.00  0.00           O  
ATOM    950  CB  GLU A 152      64.969  -2.548   5.651  1.00  0.00           C  
ATOM    951  CG  GLU A 152      65.600  -3.934   5.815  1.00  0.00           C  
ATOM    952  CD  GLU A 152      65.924  -4.511   4.441  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.168  -4.252   3.520  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.922  -5.202   4.331  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.671  -3.702   7.942  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.813  -1.192   7.078  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      63.961  -2.654   5.279  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.552  -1.973   4.950  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      66.508  -3.850   6.394  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      64.907  -4.588   6.323  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.555  -1.583   7.333  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.288  -0.862   7.418  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.239  -0.013   8.686  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.532   0.992   8.752  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.118  -1.849   7.434  1.00  0.00           C  
ATOM    966  CG  PHE A 153      58.912  -1.220   6.780  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.728  -1.330   5.397  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      57.975  -0.529   7.558  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.609  -0.748   4.791  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      56.856   0.053   6.953  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.672  -0.056   5.569  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.569  -2.552   7.479  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.190  -0.217   6.557  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.396  -2.743   6.893  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      59.880  -2.108   8.455  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.450  -1.863   4.797  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.117  -0.444   8.626  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.467  -0.832   3.724  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.133   0.586   7.552  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.808   0.393   5.101  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.999  -0.432   9.693  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.036   0.294  10.960  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.871   1.565  10.828  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.726   2.504  11.610  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.638  -0.582  12.059  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.533  -1.402  12.728  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      62.150  -2.332  13.774  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.541  -0.457  13.410  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.541  -1.241   9.585  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.028   0.564  11.240  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.370  -1.249  11.627  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.114   0.044  12.798  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.019  -1.990  11.982  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      63.216  -2.397  13.614  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.712  -3.315  13.685  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.958  -1.940  14.762  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.822   0.566  13.210  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.552  -0.632  14.476  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.548  -0.640  13.026  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.752   1.581   9.831  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.613   2.740   9.608  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.034   3.641   8.522  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.671   4.789   8.776  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.012   2.292   9.187  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.045   3.298   9.698  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.383   3.047   9.010  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.505   3.403   7.849  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.265   2.503   9.654  1.00  0.00           O  
ATOM   1009  H   GLU A 155      63.828   0.803   9.241  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.689   3.302  10.527  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.218   1.318   9.607  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.065   2.240   8.111  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.709   4.301   9.478  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.163   3.183  10.765  1.00  0.00           H  
ATOM   1015  N   PHE A 156      63.953   3.107   7.307  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.416   3.870   6.184  1.00  0.00           C  
ATOM   1017  C   PHE A 156      61.892   3.831   6.197  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.254   3.499   5.198  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.920   3.298   4.858  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.249   4.431   3.916  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.293   5.417   3.644  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.511   4.495   3.314  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.599   6.467   2.770  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.818   5.545   2.441  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.862   6.531   2.168  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.257   2.187   7.164  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      63.742   4.896   6.269  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.807   2.709   5.035  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.154   2.676   4.420  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.319   5.368   4.108  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      66.249   3.735   3.525  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.862   7.228   2.560  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.792   5.595   1.977  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.098   7.341   1.495  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.320   4.175   7.345  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.869   4.180   7.493  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.486   4.610   8.905  1.00  0.00           C  
ATOM   1038  O   MET A 157      58.495   4.142   9.467  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.300   2.787   7.220  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.370   2.842   6.006  1.00  0.00           C  
ATOM   1041  SD  MET A 157      56.840   3.693   6.458  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.373   4.217   4.791  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.882   4.428   8.106  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.445   4.877   6.785  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.110   2.100   7.021  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.745   2.449   8.081  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      58.856   3.378   5.205  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.141   1.838   5.682  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      55.548   4.912   4.851  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.075   3.358   4.212  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.219   4.694   4.315  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.287   5.508   9.473  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.031   6.001  10.823  1.00  0.00           C  
ATOM   1054  C   LYS A 158      58.661   6.667  10.894  1.00  0.00           C  
ATOM   1055  O   LYS A 158      58.535   7.881  10.732  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.100   7.014  11.235  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.252   6.289  11.933  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.438   7.243  12.091  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.040   7.545  10.717  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.300   8.322  10.888  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.063   5.844   8.976  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.054   5.169  11.511  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.473   7.521  10.356  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      60.670   7.737  11.911  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.926   5.953  12.908  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      62.553   5.438  11.341  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.101   8.163  12.548  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.188   6.784  12.717  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.255   6.619  10.206  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.337   8.123  10.135  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      65.435   8.949  10.070  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      66.105   7.665  10.958  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.242   8.894  11.754  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.635   5.857  11.139  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.274   6.376  11.231  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.050   7.484  10.209  1.00  0.00           C  
ATOM   1077  O   GLY A 159      55.760   8.627  10.562  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.795   4.898  11.260  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.575   5.573  11.046  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.111   6.770  12.221  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.188   7.131   8.935  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.001   8.101   7.861  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.550   8.104   7.392  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.129   7.241   6.622  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.906   7.766   6.675  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.206   9.041   5.885  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.217   7.166   7.190  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.421   6.205   8.714  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.255   9.085   8.227  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.409   7.053   6.033  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.381   9.256   5.223  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      58.107   8.901   5.306  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      57.343   9.865   6.570  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.001   7.343   6.470  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.094   6.103   7.334  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.479   7.629   8.129  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.789   9.085   7.868  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.382   9.195   7.493  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.238   9.273   5.976  1.00  0.00           C  
ATOM   1100  O   GLU A 161      52.562  10.311   5.423  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      51.758  10.445   8.116  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      50.620  10.034   9.052  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      49.282  10.377   8.406  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      49.203  10.323   7.190  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      48.356  10.688   9.137  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.806   8.294   5.391  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.178   9.745   8.479  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      51.854   8.325   7.852  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.511  10.981   8.676  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.368  11.080   7.336  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.671   8.970   9.235  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      50.713  10.565   9.987  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.299  -8.035   0.701  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.716  -5.138   1.824  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.729   0.192   3.529  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.364   0.566   2.934  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.336  -0.070   3.343  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.525   1.541   2.047  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.499   2.289   1.511  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.214   2.229   1.615  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.608   1.041   2.390  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.060   0.002   1.410  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.356   3.498   1.275  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      57.995   3.529   1.609  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.220   4.664   1.312  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.832   5.768   0.671  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      59.192   5.730   0.340  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.954   4.595   0.644  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.982   6.989   0.347  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.640   7.149   1.051  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      55.284   6.101   2.087  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      55.728   4.677   1.682  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      57.373   7.968  -0.562  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      58.443   7.894  -1.162  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.493   9.184  -0.858  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.994  10.475  -0.645  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      56.165  11.590  -0.839  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      56.713  12.858  -0.612  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.852  11.417  -1.240  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.989  12.497  -1.447  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      54.345  10.127  -1.455  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      55.165   9.009  -1.263  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      58.038  13.271  -1.033  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.648  12.376  -1.983  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.510   1.758   1.835  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.778   1.421   2.968  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.129  -0.394   1.788  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.774  -0.801   1.299  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.890   0.467   0.450  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      57.536   2.681   2.096  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      59.656   6.573  -0.145  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      61.002   4.570   0.387  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.858   7.143   0.307  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.614   8.110   1.546  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      54.219   6.116   2.266  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      55.730   6.371   3.032  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.126   4.312   0.824  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      55.541   3.965   2.513  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      58.018  10.616  -0.332  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      53.319   9.997  -1.768  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.769   8.018  -1.430  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      58.571  13.718  -0.206  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.968  13.995  -1.832  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      58.601  12.419  -1.387  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      52.586  11.521  -2.641  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      52.388  13.262  -2.542  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.935  12.249  -1.183  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  91      54.020  11.271  19.630  1.00  0.00           N  
ATOM      2  CA  GLY A  91      54.898  10.129  19.872  1.00  0.00           C  
ATOM      3  C   GLY A  91      54.441   8.916  19.070  1.00  0.00           C  
ATOM      4  O   GLY A  91      53.359   8.375  19.296  1.00  0.00           O  
ATOM      5  H   GLY A  91      54.178  12.118  20.098  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.907  10.389  19.583  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      54.881   9.884  20.923  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.282   8.495  18.129  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.963   7.341  17.292  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.505   6.062  17.922  1.00  0.00           C  
ATOM     11  O   LYS A  92      54.776   5.316  18.576  1.00  0.00           O  
ATOM     12  CB  LYS A  92      55.573   7.504  15.898  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.641   8.344  15.024  1.00  0.00           C  
ATOM     14  CD  LYS A  92      55.225   8.451  13.614  1.00  0.00           C  
ATOM     15  CE  LYS A  92      54.174   9.033  12.669  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.857   8.392  12.942  1.00  0.00           N  
ATOM     17  H   LYS A  92      56.131   8.966  17.996  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.891   7.259  17.197  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.531   7.997  15.982  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.707   6.532  15.448  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.670   7.874  14.978  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.543   9.333  15.446  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      56.093   9.095  13.631  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      55.511   7.469  13.268  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.096  10.099  12.828  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      54.462   8.842  11.646  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.386   8.887  13.726  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.005   7.395  13.199  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.261   8.447  12.092  1.00  0.00           H  
ATOM     30  N   SER A  93      56.797   5.819  17.718  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.437   4.628  18.270  1.00  0.00           C  
ATOM     32  C   SER A  93      56.963   3.376  17.538  1.00  0.00           C  
ATOM     33  O   SER A  93      56.438   3.449  16.427  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.112   4.485  19.757  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.887   5.774  20.313  1.00  0.00           O  
ATOM     36  H   SER A  93      57.328   6.450  17.189  1.00  0.00           H  
ATOM     37  HA  SER A  93      58.507   4.718  18.154  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.224   3.887  19.878  1.00  0.00           H  
ATOM     39  HB3 SER A  93      57.940   4.004  20.261  1.00  0.00           H  
ATOM     40  HG  SER A  93      57.719   6.090  20.673  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.156   2.225  18.177  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.747   0.954  17.583  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.226   0.849  17.538  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.670  -0.016  16.860  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.303  -0.217  18.395  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.621  -0.688  17.776  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.788  -0.044  18.517  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.533   0.738  19.418  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.920  -0.343  18.172  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.581   2.230  19.060  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.134   0.896  16.577  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.474   0.101  19.413  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.592  -1.030  18.386  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.692  -1.763  17.855  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.654  -0.399  16.737  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.559   1.739  18.267  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.099   1.737  18.304  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.533   1.955  16.904  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.692   1.189  16.432  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.586   2.842  19.229  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.526   2.269  20.171  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.607   3.389  20.645  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.073   4.513  20.738  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.449   3.107  20.908  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.053   2.405  18.788  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.758   0.783  18.676  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.409   3.237  19.808  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      52.149   3.633  18.637  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.946   1.522  19.648  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.010   1.818  21.024  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.005   3.008  16.244  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.541   3.319  14.896  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.289   2.476  13.869  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.717   2.026  12.876  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.759   4.800  14.581  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.407   5.478  14.355  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.767   5.797  15.701  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.368   4.866  16.381  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.684   6.968  16.033  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.676   3.583  16.669  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.486   3.100  14.829  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.266   5.273  15.411  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.361   4.895  13.690  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.551   6.393  13.798  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.760   4.816  13.799  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.578   2.265  14.121  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.403   1.471  13.214  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.702   0.162  12.865  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.618  -0.223  11.699  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.755   1.154  13.858  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.878   1.763  13.017  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.014   2.216  13.934  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.405   0.714  12.035  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.980   2.647  14.929  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.570   2.033  12.308  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.785   1.570  14.855  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.886   0.084  13.909  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.497   2.613  12.469  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.987   1.645  14.850  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.897   3.266  14.160  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.961   2.058  13.439  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.343   1.100  11.028  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.812  -0.185  12.114  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      59.435   0.487  12.270  1.00  0.00           H  
ATOM    105  N   SER A  98      54.202  -0.519  13.892  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.510  -1.789  13.688  1.00  0.00           C  
ATOM    107  C   SER A  98      52.445  -1.649  12.606  1.00  0.00           C  
ATOM    108  O   SER A  98      52.073  -2.624  11.952  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.845  -2.252  14.985  1.00  0.00           C  
ATOM    110  OG  SER A  98      53.065  -3.646  15.153  1.00  0.00           O  
ATOM    111  H   SER A  98      54.300  -0.164  14.800  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.229  -2.534  13.380  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.273  -1.723  15.820  1.00  0.00           H  
ATOM    114  HB3 SER A  98      51.784  -2.047  14.937  1.00  0.00           H  
ATOM    115  HG  SER A  98      52.760  -4.092  14.360  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.958  -0.425  12.424  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.934  -0.167  11.416  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.572   0.073  10.052  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.210  -0.559   9.064  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.099   1.058  11.795  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.877   0.615  12.592  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      47.862   0.334  11.976  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.973   0.564  13.807  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.292   0.314  12.974  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.283  -1.026  11.351  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.696   1.730  12.394  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.777   1.565  10.898  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.525   1.000  10.010  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.206   1.323   8.759  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.543   0.052   7.981  1.00  0.00           C  
ATOM    131  O   LEU A 100      52.989  -0.198   6.911  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.496   2.098   9.035  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.419   3.467   8.359  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.696   4.254   8.655  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.273   3.281   6.847  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.770   1.477  10.829  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.555   1.937   8.156  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.617   2.228  10.102  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.339   1.550   8.641  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.566   4.009   8.741  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.482   5.313   8.621  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      56.446   4.014   7.916  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.061   3.992   9.638  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.419   3.841   6.496  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.133   2.233   6.625  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.165   3.638   6.352  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.460  -0.745   8.528  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.863  -1.987   7.869  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.656  -2.657   7.220  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.518  -2.665   5.997  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.496  -2.953   8.872  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.303  -3.989   8.128  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.653  -4.995   7.402  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.702  -3.943   8.161  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.402  -5.954   6.709  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.451  -4.902   7.468  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.800  -5.908   6.742  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.872  -0.495   9.380  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.588  -1.755   7.103  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.142  -2.405   9.542  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.720  -3.444   9.441  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.574  -5.030   7.377  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.204  -3.168   8.721  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.900  -6.729   6.149  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.530  -4.867   7.494  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.378  -6.647   6.208  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.778  -3.211   8.052  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.580  -3.869   7.539  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.857  -2.933   6.578  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.539  -3.299   5.447  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.639  -4.242   8.689  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.268  -4.627   8.129  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.593  -5.627   9.069  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.173  -6.818   8.336  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.653  -7.865   8.971  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      47.511  -7.838  10.268  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      47.286  -8.920   8.297  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.932  -3.170   9.018  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.867  -4.767   7.012  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.053  -5.077   9.235  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.530  -3.397   9.352  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.653  -3.742   8.043  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.389  -5.077   7.155  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.289  -5.914   9.842  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.730  -5.161   9.523  1.00  0.00           H  
ATOM    186  HE  ARG A 102      48.275  -6.847   7.362  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.792  -7.029  10.785  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      47.120  -8.625  10.745  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      47.394  -8.941   7.303  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      46.897  -9.708   8.774  1.00  0.00           H  
ATOM    191  N   MET A 103      50.617  -1.711   7.044  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.947  -0.707   6.226  1.00  0.00           C  
ATOM    193  C   MET A 103      50.504  -0.744   4.810  1.00  0.00           C  
ATOM    194  O   MET A 103      49.768  -0.631   3.829  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.171   0.686   6.818  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.264   1.699   6.121  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.579   1.547   6.764  1.00  0.00           S  
ATOM    198  CE  MET A 103      47.483   3.181   7.535  1.00  0.00           C  
ATOM    199  H   MET A 103      50.905  -1.478   7.951  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.888  -0.915   6.200  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.945   0.667   7.874  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.202   0.974   6.678  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.632   2.697   6.309  1.00  0.00           H  
ATOM    204  HG3 MET A 103      49.263   1.509   5.058  1.00  0.00           H  
ATOM    205  HE1 MET A 103      48.167   3.854   7.037  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.751   3.107   8.576  1.00  0.00           H  
ATOM    207  HE3 MET A 103      46.473   3.559   7.451  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.819  -0.913   4.722  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.489  -0.979   3.427  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.298  -2.361   2.812  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.177  -2.506   1.595  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.985  -0.706   3.589  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.440   0.280   2.540  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      53.851   0.278   1.270  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.454   1.196   2.840  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.277   1.195   0.300  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.880   2.112   1.871  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.292   2.111   0.601  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.347  -1.003   5.542  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.063  -0.236   2.770  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.170  -0.295   4.571  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.534  -1.629   3.477  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.068  -0.428   1.038  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.908   1.197   3.820  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      53.822   1.194  -0.680  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.663   2.818   2.103  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      55.620   2.818  -0.147  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.271  -3.376   3.673  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.091  -4.751   3.215  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.736  -4.911   2.535  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.757  -5.321   3.159  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.172  -5.723   4.394  1.00  0.00           C  
ATOM    233  CG  ASP A 105      52.953  -6.963   3.976  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      53.876  -6.820   3.191  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      52.617  -8.037   4.445  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.371  -3.196   4.631  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.871  -4.992   2.509  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.672  -5.243   5.223  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.175  -6.011   4.693  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.689  -4.583   1.248  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.446  -4.694   0.490  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.269  -6.109  -0.055  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.271  -6.416  -0.707  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.443  -3.704  -0.677  1.00  0.00           C  
ATOM    245  CG  LYS A 106      48.647  -2.458  -0.283  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.252  -1.686  -1.542  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.143  -2.441  -2.276  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.822  -2.081  -1.685  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.500  -4.261   0.802  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.617  -4.464   1.142  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.459  -3.424  -0.914  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.984  -4.165  -1.539  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      47.757  -2.754   0.254  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.255  -1.827   0.347  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.898  -0.703  -1.264  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      49.110  -1.590  -2.190  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.155  -2.171  -3.321  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.304  -3.504  -2.177  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.283  -2.948  -1.487  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.293  -1.488  -2.357  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      45.969  -1.557  -0.800  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.246  -6.971   0.223  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.181  -8.353  -0.243  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.162  -9.320   0.940  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.120 -10.538   0.763  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.381  -8.672  -1.142  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.624  -8.917  -0.289  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.058 -10.057  -0.129  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.228  -7.906   0.273  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.017  -6.676   0.748  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.275  -8.485  -0.816  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.167  -9.556  -1.724  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.562  -7.841  -1.807  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.885  -6.996   0.147  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.025  -8.056   0.821  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.193  -8.765   2.150  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.180  -9.587   3.357  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.204 -10.710   3.251  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.938 -11.763   2.671  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.796 -10.196   3.578  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.226  -7.790   2.234  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.427  -8.967   4.205  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.803 -11.227   3.258  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.065  -9.645   3.006  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.546 -10.146   4.627  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.380 -10.473   3.822  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.447 -11.469   3.795  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.428 -11.230   4.939  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.918 -12.172   5.562  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.203 -11.411   2.466  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.588  -9.969   2.160  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.288  -9.110   2.973  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.177  -9.743   1.116  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.530  -9.615   4.271  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.012 -12.451   3.906  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.096 -12.017   2.534  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.571 -11.789   1.676  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.706  -9.958   5.209  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.627  -9.601   6.284  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.936  -9.047   5.727  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.860  -8.733   6.477  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.283  -9.249   4.681  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.164  -8.854   6.913  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.840 -10.479   6.875  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.009  -8.930   4.402  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.216  -8.411   3.762  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.861  -7.625   2.504  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.677  -8.196   1.430  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.159  -9.556   3.382  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.727 -10.181   4.634  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.925 -11.007   5.432  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.056  -9.936   4.996  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.453 -11.585   6.593  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.584 -10.514   6.156  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.783 -11.338   6.955  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.304 -11.908   8.099  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.244  -9.195   3.849  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.724  -7.756   4.453  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.615 -10.301   2.820  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.966  -9.169   2.777  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.899 -11.197   5.153  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.675  -9.299   4.380  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.835 -12.221   7.209  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.610 -10.324   6.436  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.282 -12.862   7.992  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.770  -6.305   2.648  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.441  -5.448   1.513  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.457  -5.646   0.393  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.649  -5.829   0.640  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.434  -3.975   1.933  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.197  -3.697   2.790  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.399  -3.081   0.690  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.627  -3.095   4.128  1.00  0.00           C  
ATOM    334  H   ILE A 112      57.930  -5.902   3.527  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.460  -5.711   1.147  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.325  -3.760   2.505  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.550  -3.003   2.273  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.667  -4.620   2.967  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.381  -2.665   0.518  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.691  -2.280   0.843  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.101  -3.666  -0.167  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.581  -3.510   4.418  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      55.889  -3.328   4.881  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.715  -2.023   4.029  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.968  -5.608  -0.841  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.838  -5.785  -1.999  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.753  -4.570  -2.916  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.208  -3.531  -2.545  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.438  -7.036  -2.785  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.009  -6.883  -3.294  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.460  -5.803  -3.145  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.484  -7.847  -3.825  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.009  -5.458  -0.975  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.856  -5.897  -1.659  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.108  -7.164  -3.622  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.497  -7.900  -2.140  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.302  -4.714  -4.117  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.286  -3.622  -5.084  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.912  -3.500  -5.735  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.624  -2.527  -6.431  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.334  -3.858  -6.172  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.496  -2.588  -7.007  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.800  -1.408  -6.084  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.650  -2.772  -7.994  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.724  -5.565  -4.357  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.515  -2.698  -4.574  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.279  -4.111  -5.712  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.015  -4.668  -6.810  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.582  -2.395  -7.549  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.625  -0.839  -6.488  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.063  -1.776  -5.104  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      59.928  -0.775  -6.010  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.421  -2.257  -8.914  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.787  -3.825  -8.195  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.556  -2.366  -7.569  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.064  -4.498  -5.501  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.720  -4.489  -6.070  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.835  -3.495  -5.325  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.222  -2.614  -5.927  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.091  -5.881  -5.985  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.650  -6.762  -7.103  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.694  -8.213  -6.635  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.796  -8.608  -5.910  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.626  -8.907  -7.008  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.344  -5.249  -4.938  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.780  -4.196  -7.108  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.324  -6.322  -5.026  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.020  -5.800  -6.094  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.016  -6.683  -7.974  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.649  -6.436  -7.354  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.778  -3.646  -4.004  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.968  -2.755  -3.179  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.402  -1.306  -3.377  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.575  -0.413  -3.562  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.111  -3.117  -1.698  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.611  -4.545  -1.468  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.483  -5.225  -0.417  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.339  -4.893   0.748  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      55.281  -6.067  -0.793  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.290  -4.366  -3.578  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.932  -2.855  -3.465  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.150  -3.047  -1.410  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.525  -2.432  -1.103  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.587  -4.517  -1.124  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.666  -5.100  -2.392  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.713  -1.084  -3.333  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.259   0.260  -3.505  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.738   0.895  -4.792  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.894   1.791  -4.764  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.788   0.209  -3.562  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.370   0.913  -2.335  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.601  -0.110  -1.222  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.702   1.568  -2.708  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.323  -1.836  -3.181  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.962   0.871  -2.666  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.113  -0.821  -3.575  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.132   0.706  -4.457  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.678   1.668  -1.992  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.114   0.364  -0.398  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.202  -0.924  -1.599  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      57.650  -0.492  -0.881  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.516   2.527  -3.169  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.234   0.933  -3.402  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.297   1.706  -1.818  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.257   0.421  -5.921  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.849   0.946  -7.222  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.350   1.234  -7.249  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.927   2.383  -7.373  1.00  0.00           O  
ATOM    429  CB  LYS A 118      56.180  -0.057  -8.328  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.619   0.162  -8.799  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.644   0.289 -10.323  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.987  -0.211 -10.857  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.298   0.477 -12.141  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.929  -0.291  -5.879  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.385   1.863  -7.413  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      56.074  -1.062  -7.945  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.506   0.085  -9.159  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      58.009   1.066  -8.354  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      58.228  -0.678  -8.500  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.844  -0.302 -10.746  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.512   1.324 -10.600  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      59.763   0.003 -10.137  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.934  -1.277 -11.023  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      59.000  -0.122 -12.937  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      60.322   0.652 -12.201  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.788   1.382 -12.182  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.552   0.176  -7.139  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.099   0.324  -7.160  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.660   1.481  -6.267  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.877   2.336  -6.679  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.423  -0.962  -6.685  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.848  -2.123  -7.588  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.904  -0.792  -6.753  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.796  -3.432  -6.799  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.946  -0.717  -7.049  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.785   0.526  -8.173  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.717  -1.169  -5.666  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.178  -2.184  -8.434  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.855  -1.956  -7.939  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.641   0.212  -6.452  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.431  -1.502  -6.092  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.568  -0.963  -7.765  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.930  -4.001  -7.102  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.732  -3.214  -5.744  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      52.690  -4.006  -6.995  1.00  0.00           H  
ATOM    466  N   MET A 120      52.171   1.502  -5.040  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.820   2.566  -4.103  1.00  0.00           C  
ATOM    468  C   MET A 120      52.127   3.928  -4.714  1.00  0.00           C  
ATOM    469  O   MET A 120      51.405   4.901  -4.495  1.00  0.00           O  
ATOM    470  CB  MET A 120      52.603   2.418  -2.798  1.00  0.00           C  
ATOM    471  CG  MET A 120      51.691   2.752  -1.616  1.00  0.00           C  
ATOM    472  SD  MET A 120      50.339   1.552  -1.538  1.00  0.00           S  
ATOM    473  CE  MET A 120      48.978   2.743  -1.600  1.00  0.00           C  
ATOM    474  H   MET A 120      52.792   0.796  -4.762  1.00  0.00           H  
ATOM    475  HA  MET A 120      50.764   2.509  -3.886  1.00  0.00           H  
ATOM    476  HB2 MET A 120      52.959   1.402  -2.704  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.443   3.095  -2.803  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.260   2.715  -0.700  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.283   3.744  -1.747  1.00  0.00           H  
ATOM    480  HE1 MET A 120      49.158   3.532  -0.883  1.00  0.00           H  
ATOM    481  HE2 MET A 120      48.052   2.246  -1.359  1.00  0.00           H  
ATOM    482  HE3 MET A 120      48.913   3.161  -2.595  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.210   3.985  -5.484  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.610   5.231  -6.129  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.548   5.675  -7.129  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.879   6.690  -6.936  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.942   5.049  -6.860  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.004   4.580  -5.866  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.375   4.572  -6.544  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.032   5.532  -4.668  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.746   3.176  -5.623  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.727   5.996  -5.376  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.826   4.312  -7.642  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.248   5.990  -7.293  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.764   3.582  -5.529  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.149   4.572  -5.791  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.475   5.451  -7.164  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.469   3.687  -7.156  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.158   6.546  -5.017  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.854   5.270  -4.019  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.103   5.451  -4.123  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.400   4.900  -8.199  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.412   5.220  -9.225  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.019   5.296  -8.611  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.105   5.897  -9.177  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.418   4.156 -10.324  1.00  0.00           C  
ATOM    507  CG  GLN A 122      50.816   2.858  -9.783  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.644   1.672 -10.266  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      52.873   1.737 -10.299  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      51.039   0.580 -10.646  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.959   4.102  -8.299  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.656   6.176  -9.662  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.832   4.503 -11.163  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      52.433   3.974 -10.643  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      50.818   2.885  -8.703  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      49.802   2.755 -10.138  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      50.061   0.528 -10.619  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      51.563  -0.187 -10.957  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.871   4.682  -7.441  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.587   4.685  -6.747  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.411   5.986  -5.972  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.297   6.483  -5.808  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.502   3.509  -5.772  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.637   4.223  -7.038  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.793   4.597  -7.473  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.304   2.600  -6.321  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.704   3.684  -5.065  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.438   3.412  -5.242  1.00  0.00           H  
ATOM    529  N   THR A 124      49.528   6.532  -5.499  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.493   7.779  -4.741  1.00  0.00           C  
ATOM    531  C   THR A 124      49.690   8.972  -5.671  1.00  0.00           C  
ATOM    532  O   THR A 124      50.372   9.938  -5.329  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.592   7.790  -3.677  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.451   8.949  -2.868  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.964   7.803  -4.355  1.00  0.00           C  
ATOM    536  H   THR A 124      50.387   6.089  -5.662  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.534   7.867  -4.254  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.508   6.908  -3.062  1.00  0.00           H  
ATOM    539  HG1 THR A 124      50.242   8.663  -1.975  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.613   8.494  -3.839  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.854   8.112  -5.384  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.391   6.812  -4.320  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.083   8.892  -6.852  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.194   9.970  -7.832  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.531   9.903  -8.561  1.00  0.00           C  
ATOM    546  O   GLY A 125      51.037  10.913  -9.052  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.553   8.096  -7.068  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.391   9.881  -8.550  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.115  10.920  -7.326  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.099   8.701  -8.626  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.383   8.510  -9.297  1.00  0.00           C  
ATOM    552  C   GLU A 126      53.304   9.699  -9.026  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.993   9.740  -8.007  1.00  0.00           O  
ATOM    554  CB  GLU A 126      52.194   8.350 -10.811  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.884   9.014 -11.243  1.00  0.00           C  
ATOM    556  CD  GLU A 126      50.654   8.771 -12.731  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      51.531   8.204 -13.362  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.604   9.156 -13.219  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.649   7.933  -8.215  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.847   7.615  -8.909  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      53.021   8.817 -11.326  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      52.163   7.300 -11.061  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      50.064   8.593 -10.679  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.941  10.076 -11.058  1.00  0.00           H  
ATOM    565  N   THR A 127      53.303  10.667  -9.944  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.139  11.857  -9.791  1.00  0.00           C  
ATOM    567  C   THR A 127      55.462  11.506  -9.116  1.00  0.00           C  
ATOM    568  O   THR A 127      55.927  12.214  -8.223  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.417  12.914  -8.952  1.00  0.00           C  
ATOM    570  OG1 THR A 127      54.233  14.072  -8.850  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.138  12.358  -7.555  1.00  0.00           C  
ATOM    572  H   THR A 127      52.729  10.585 -10.733  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.343  12.268 -10.767  1.00  0.00           H  
ATOM    574  HB  THR A 127      52.482  13.173  -9.425  1.00  0.00           H  
ATOM    575  HG1 THR A 127      55.015  13.840  -8.343  1.00  0.00           H  
ATOM    576 HG21 THR A 127      52.573  11.442  -7.639  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.571  13.081  -6.987  1.00  0.00           H  
ATOM    578 HG23 THR A 127      54.073  12.159  -7.053  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.064  10.404  -9.556  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.337   9.966  -8.990  1.00  0.00           C  
ATOM    581  C   ILE A 128      58.221   9.364 -10.075  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.737   8.719 -11.006  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.108   8.922  -7.896  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.467   9.593  -6.678  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.447   8.304  -7.488  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      55.497   8.617  -6.010  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.647   9.879 -10.271  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.841  10.818  -8.559  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.453   8.147  -8.269  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.238   9.874  -5.975  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.928  10.473  -6.994  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.101   9.078  -7.113  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.903   7.832  -8.346  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.284   7.567  -6.716  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      55.832   8.408  -5.005  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.463   7.699  -6.576  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      54.511   9.056  -5.977  1.00  0.00           H  
ATOM    598  N   THR A 129      59.527   9.583  -9.946  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.476   9.059 -10.923  1.00  0.00           C  
ATOM    600  C   THR A 129      60.907   7.646 -10.544  1.00  0.00           C  
ATOM    601  O   THR A 129      60.827   7.245  -9.383  1.00  0.00           O  
ATOM    602  CB  THR A 129      61.713   9.956 -11.006  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.381  11.258 -10.543  1.00  0.00           O  
ATOM    604  CG2 THR A 129      62.191  10.033 -12.456  1.00  0.00           C  
ATOM    605  H   THR A 129      59.856  10.106  -9.185  1.00  0.00           H  
ATOM    606  HA  THR A 129      60.001   9.032 -11.893  1.00  0.00           H  
ATOM    607  HB  THR A 129      62.499   9.544 -10.392  1.00  0.00           H  
ATOM    608  HG1 THR A 129      60.621  11.565 -11.043  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.337  10.092 -13.115  1.00  0.00           H  
ATOM    610 HG22 THR A 129      62.768   9.151 -12.693  1.00  0.00           H  
ATOM    611 HG23 THR A 129      62.806  10.911 -12.586  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.364   6.896 -11.543  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.808   5.522 -11.319  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.842   5.467 -10.199  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.908   4.499  -9.441  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.432   4.951 -12.592  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.364   4.217 -13.403  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.930   3.848 -14.770  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      62.818   4.548 -15.229  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      61.469   2.872 -15.337  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.403   7.272 -12.448  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.957   4.918 -11.044  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.843   5.757 -13.183  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.219   4.261 -12.328  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.068   3.319 -12.880  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.505   4.858 -13.532  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.653   6.514 -10.113  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.693   6.582  -9.091  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.111   6.311  -7.706  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.664   5.537  -6.925  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.348   7.964  -9.093  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.720   8.348 -10.521  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.680   7.479 -11.377  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      66.039   9.505 -10.739  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.555   7.253 -10.750  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.446   5.839  -9.307  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      64.656   8.691  -8.693  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      66.240   7.942  -8.485  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.993   6.964  -7.409  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.345   6.798  -6.110  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.984   5.337  -5.857  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.710   4.942  -4.724  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.072   7.644  -6.038  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.292   8.812  -5.083  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.691   8.564  -3.957  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.058   9.938  -5.491  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.600   7.573  -8.069  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.024   7.127  -5.339  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.834   8.021  -7.022  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.256   7.036  -5.678  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.981   4.539  -6.920  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.644   3.123  -6.786  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.884   2.295  -6.462  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.976   1.679  -5.401  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.018   2.592  -8.077  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.648   3.243  -8.284  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.846   1.076  -7.974  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.340   3.323  -9.780  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.203   4.904  -7.802  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.931   3.011  -5.983  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.661   2.827  -8.914  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.891   2.650  -7.791  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.655   4.238  -7.866  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.825   0.786  -6.933  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.671   0.585  -8.468  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.919   0.786  -8.446  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.330   2.985  -9.958  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      60.031   2.695 -10.324  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.442   4.344 -10.114  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.831   2.275  -7.396  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.059   1.502  -7.209  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.023   2.209  -6.259  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.713   1.565  -5.469  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.758   1.279  -8.552  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.550  -0.030  -8.504  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.606  -0.645  -9.898  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.871   0.087 -10.837  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      66.384  -1.840 -10.006  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.699   2.776  -8.228  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.802   0.541  -6.791  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.019   1.226  -9.338  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.434   2.098  -8.747  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.554   0.169  -8.157  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.066  -0.719  -7.828  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.073   3.536  -6.341  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.970   4.302  -5.477  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.519   4.202  -4.024  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.274   3.774  -3.151  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.999   5.775  -5.893  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.214   6.460  -5.264  1.00  0.00           C  
ATOM    691  CD  GLU A 135      69.083   7.068  -6.360  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      68.936   6.660  -7.500  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.883   7.932  -6.043  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.506   4.006  -6.989  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.967   3.896  -5.562  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.063   5.843  -6.969  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.098   6.263  -5.554  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.881   7.239  -4.594  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.792   5.734  -4.712  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.276   4.600  -3.777  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.722   4.553  -2.427  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.794   3.134  -1.871  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.290   2.904  -0.769  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.260   5.006  -2.441  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.918   5.690  -1.118  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.864   6.771  -1.364  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.363   4.652  -0.139  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.721   4.931  -4.514  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.288   5.213  -1.788  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.108   5.700  -3.255  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.620   4.148  -2.576  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.808   6.141  -0.704  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.596   7.233  -0.426  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.987   6.323  -1.809  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.264   7.518  -2.033  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.870   5.156   0.679  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.174   4.051   0.245  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.655   4.017  -0.650  1.00  0.00           H  
ATOM    719  N   MET A 137      64.285   2.185  -2.648  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.283   0.786  -2.230  1.00  0.00           C  
ATOM    721  C   MET A 137      65.648   0.375  -1.682  1.00  0.00           C  
ATOM    722  O   MET A 137      65.742  -0.283  -0.646  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.927  -0.120  -3.410  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.160  -1.582  -3.023  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.228  -2.659  -4.139  1.00  0.00           S  
ATOM    726  CE  MET A 137      61.874  -3.045  -3.002  1.00  0.00           C  
ATOM    727  H   MET A 137      63.899   2.429  -3.515  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.543   0.654  -1.456  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.888   0.023  -3.671  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.548   0.130  -4.257  1.00  0.00           H  
ATOM    731  HG2 MET A 137      65.213  -1.810  -3.098  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.829  -1.742  -2.007  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.398  -3.965  -3.309  1.00  0.00           H  
ATOM    734  HE2 MET A 137      61.151  -2.245  -3.017  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.267  -3.153  -2.000  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.705   0.753  -2.395  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.058   0.397  -1.973  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.491   1.203  -0.751  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.476   0.866  -0.093  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.056   0.639  -3.108  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.422  -0.698  -3.755  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.903  -0.694  -4.137  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.071  -0.044  -5.512  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.608  -0.989  -6.567  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.574   1.266  -3.219  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.076  -0.652  -1.719  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.610   1.289  -3.847  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.947   1.102  -2.712  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.232  -1.500  -3.055  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.824  -0.845  -4.641  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.463  -0.135  -3.401  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.269  -1.709  -4.174  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.484   0.862  -5.556  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.112   0.193  -5.673  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      71.426  -1.344  -7.099  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      69.961  -0.494  -7.215  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      70.112  -1.788  -6.124  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.755   2.268  -0.449  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.096   3.100   0.703  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.641   2.428   1.998  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.238   2.618   3.058  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.466   4.501   0.572  1.00  0.00           C  
ATOM    763  CG  ASP A 139      66.078   4.548   1.217  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      65.991   4.323   2.413  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      65.126   4.823   0.506  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.980   2.498  -1.003  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.170   3.210   0.737  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.105   5.223   1.057  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.379   4.751  -0.475  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.574   1.640   1.898  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.042   0.942   3.065  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.078  -0.569   2.859  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.316  -1.312   3.478  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.140   1.527   1.027  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.635   1.198   3.932  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.021   1.252   3.229  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.975  -1.014   1.984  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.108  -2.441   1.704  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.507  -2.923   2.073  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.247  -3.436   1.233  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.855  -2.725   0.221  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.820  -4.232  -0.012  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.806  -4.963   0.965  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.807  -4.634  -1.164  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.557  -0.376   1.523  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.383  -2.984   2.292  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.908  -2.295  -0.071  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.646  -2.290  -0.370  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.859  -2.747   3.343  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.173  -3.160   3.830  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.482  -4.594   3.406  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.643  -5.000   3.347  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.226  -3.072   5.356  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.627  -3.448   5.842  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.122  -2.398   6.839  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.537  -2.757   7.298  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.525  -2.258   6.300  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.225  -2.330   3.963  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.922  -2.503   3.417  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.994  -2.063   5.666  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      69.505  -3.754   5.781  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.594  -4.415   6.323  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.302  -3.488   5.000  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.132  -1.427   6.364  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.464  -2.374   7.694  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.731  -2.299   8.257  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.625  -3.829   7.387  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.338  -1.255   6.098  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.439  -2.810   5.423  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      75.486  -2.358   6.683  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.433  -5.356   3.111  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.608  -6.743   2.692  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.005  -6.800   1.222  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.722  -7.703   0.791  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.313  -7.534   2.892  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.134  -7.852   4.373  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.107  -7.909   5.125  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      66.935  -8.062   4.843  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.531  -4.982   3.173  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.389  -7.193   3.286  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.476  -6.946   2.545  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.364  -8.456   2.332  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.159  -8.016   4.246  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.810  -8.267   5.793  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.533  -5.819   0.459  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.846  -5.760  -0.964  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.297  -6.990  -1.681  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.971  -7.591  -2.518  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.360  -5.695  -1.170  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.719  -4.419  -1.924  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.742  -4.404  -3.155  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.007  -3.338  -1.252  1.00  0.00           N  
ATOM    833  H   ASN A 144      68.969  -5.124   0.858  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.396  -4.875  -1.388  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.852  -5.695  -0.208  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.681  -6.552  -1.739  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      71.989  -3.350  -0.273  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.240  -2.513  -1.728  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.064  -7.356  -1.342  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.430  -8.517  -1.959  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.200  -8.092  -2.754  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.742  -8.806  -3.646  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.013  -9.531  -0.892  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.079 -10.615  -0.779  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      69.026 -10.569  -1.546  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.932 -11.476   0.073  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.575  -6.839  -0.669  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.135  -8.987  -2.629  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      66.905  -9.029   0.059  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.072  -9.982  -1.170  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.673  -6.916  -2.426  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.497  -6.400  -3.123  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.279  -6.369  -2.205  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.149  -6.189  -2.660  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.083  -6.385  -1.710  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      64.704  -5.398  -3.470  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.283  -7.032  -3.971  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.515  -6.543  -0.907  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.420  -6.528   0.060  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.841  -5.802   1.334  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.922  -5.219   1.406  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.988  -7.952   0.416  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.216  -8.791   0.774  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.764 -10.089   1.444  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.315 -10.189   2.793  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.381 -11.360   3.419  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.943 -12.440   2.832  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.883 -11.428   4.622  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.435  -6.681  -0.596  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.579  -6.008  -0.374  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.314  -7.923   1.259  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.486  -8.397  -0.430  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.769  -9.021  -0.125  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.846  -8.237   1.453  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.686 -10.106   1.500  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      63.103 -10.929   0.855  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.642  -9.382   3.242  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      62.557 -12.386   1.911  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      62.993 -13.321   3.302  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.217 -10.600   5.072  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.935 -12.309   5.093  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.969  -5.844   2.338  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.253  -5.186   3.609  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.028  -6.150   4.770  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.383  -7.188   4.619  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.352  -3.964   3.792  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.112  -3.303   2.433  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.029  -2.966   4.732  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.395  -2.612   1.967  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.122  -6.323   2.221  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.283  -4.864   3.615  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.407  -4.274   4.216  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.826  -4.055   1.713  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.324  -2.571   2.523  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.548  -2.998   5.699  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.945  -1.971   4.321  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      63.073  -3.223   4.841  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.270  -1.541   2.027  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.605  -2.893   0.945  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.217  -2.914   2.598  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.570  -5.795   5.931  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.427  -6.634   7.118  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.000  -5.790   8.315  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.201  -4.576   8.339  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.751  -7.332   7.439  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.010  -8.429   6.411  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.707  -8.209   5.250  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.507  -9.473   6.800  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.075  -4.957   5.992  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.674  -7.384   6.929  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.555  -6.610   7.407  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.699  -7.769   8.425  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.404  -6.447   9.308  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.947  -5.746  10.506  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.090  -4.948  11.125  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.892  -3.847  11.637  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.415  -6.740  11.540  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.042  -6.309  11.998  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.871  -5.075  12.638  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      57.939  -7.146  11.786  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.597  -4.677  13.063  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      56.666  -6.748  12.211  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.495  -5.514  12.850  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.241  -5.122  13.271  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.269  -7.415   9.233  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.153  -5.067  10.233  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.355  -7.723  11.096  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.084  -6.769  12.388  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.721  -4.430  12.802  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      58.070  -8.098  11.292  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.465  -3.726  13.557  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      55.816  -7.393  12.047  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.110  -4.209  13.006  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.290  -5.519  11.071  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.464  -4.854  11.630  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.872  -3.672  10.758  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.091  -2.565  11.249  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.638  -5.830  11.723  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.636  -6.499  13.093  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      64.911  -6.034  13.957  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.359  -7.468  13.258  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.388  -6.398  10.650  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.228  -4.496  12.620  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.543  -6.582  10.954  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.565  -5.292  11.589  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.975  -3.921   9.456  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.360  -2.874   8.519  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.301  -1.777   8.478  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.618  -0.588   8.519  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.536  -3.456   7.118  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.668  -4.484   7.134  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.621  -5.314   5.857  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.544  -5.770   5.510  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.662  -5.480   5.244  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.791  -4.822   9.119  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.298  -2.445   8.839  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.617  -3.933   6.809  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.780  -2.665   6.429  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.617  -3.972   7.197  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.552  -5.134   7.988  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.038  -2.188   8.399  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.941  -1.225   8.355  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.947  -0.363   9.613  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.675   0.837   9.562  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.594  -1.941   8.243  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.507  -0.926   7.983  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.544  -0.140   6.825  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.462  -0.770   8.901  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.535   0.801   6.585  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.454   0.172   8.662  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.491   0.957   7.503  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.841  -3.148   8.371  1.00  0.00           H  
ATOM    973  HA  PHE A 153      62.071  -0.588   7.493  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.628  -2.648   7.428  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.385  -2.463   9.165  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.350  -0.261   6.116  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.433  -1.375   9.795  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.563   1.407   5.691  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.648   0.292   9.370  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.713   1.683   7.319  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.270  -0.987  10.744  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.318  -0.265  12.012  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.418   0.792  11.971  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.234   1.919  12.432  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.595  -1.227  13.170  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.288  -1.887  13.612  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.598  -3.061  14.543  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.425  -0.865  14.356  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.483  -1.943  10.724  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.368   0.220  12.178  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.293  -1.986  12.847  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.018  -0.679  13.998  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.756  -2.248  12.744  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.647  -3.307  14.476  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.008  -3.917  14.251  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.357  -2.788  15.560  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.486   0.090  13.856  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.780  -0.764  15.371  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.398  -1.201  14.366  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.563   0.413  11.410  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.693   1.334  11.305  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.361   2.473  10.347  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.060   3.590  10.767  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.934   0.601  10.793  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.940   0.440  11.933  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      69.101  -0.432  11.467  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.888  -1.619  11.285  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      70.185   0.101  11.297  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.649  -0.498  11.058  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.905   1.743  12.281  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.649  -0.373  10.423  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.385   1.172   9.995  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.312   1.412  12.224  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.457  -0.028  12.778  1.00  0.00           H  
ATOM   1015  N   PHE A 156      65.418   2.174   9.053  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      65.120   3.176   8.035  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.795   3.862   8.344  1.00  0.00           C  
ATOM   1018  O   PHE A 156      63.760   5.017   8.769  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      65.035   2.526   6.653  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.537   3.537   5.649  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.077   4.829   5.629  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      63.536   3.183   4.736  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.616   5.766   4.697  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      63.075   4.120   3.804  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.615   5.412   3.785  1.00  0.00           C  
ATOM   1026  H   PHE A 156      65.662   1.265   8.778  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.907   3.916   8.027  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      66.014   2.177   6.359  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      64.351   1.691   6.690  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      65.849   5.102   6.333  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      63.120   2.186   4.751  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      65.032   6.762   4.682  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      62.303   3.846   3.100  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.259   6.135   3.066  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.703   3.135   8.130  1.00  0.00           N  
ATOM   1036  CA  MET A 157      61.376   3.680   8.392  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.994   3.459   9.852  1.00  0.00           C  
ATOM   1038  O   MET A 157      60.137   2.634  10.168  1.00  0.00           O  
ATOM   1039  CB  MET A 157      60.334   3.010   7.494  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.950   3.588   7.794  1.00  0.00           C  
ATOM   1041  SD  MET A 157      59.017   5.395   7.705  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.593   5.622   6.612  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.792   2.219   7.793  1.00  0.00           H  
ATOM   1044  HA  MET A 157      61.386   4.740   8.187  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.584   3.191   6.458  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      60.327   1.947   7.682  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      58.241   3.218   7.070  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.643   3.288   8.785  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.762   6.480   5.977  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.707   5.786   7.204  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.461   4.738   6.005  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.647   4.205  10.740  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.375   4.085  12.169  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.114   4.856  12.541  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.167   5.851  13.265  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.549   4.627  12.986  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.572   3.950  14.358  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      62.513   5.017  15.454  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      61.947   4.403  16.736  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      60.466   4.573  16.756  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.320   4.845  10.429  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.233   3.042  12.412  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.474   4.422  12.467  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.437   5.693  13.115  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.720   3.292  14.448  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.482   3.379  14.463  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.507   5.394  15.642  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      61.875   5.827  15.134  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      62.190   3.352  16.770  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      62.377   4.900  17.593  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      60.086   4.412  15.802  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      60.233   5.539  17.065  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      60.047   3.886  17.413  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.979   4.384  12.037  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.702   5.033  12.319  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.741   6.505  11.925  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.723   7.392  12.779  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.999   3.587  11.467  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.921   4.535  11.762  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.490   4.956  13.375  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.794   6.754  10.620  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.835   8.125  10.117  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.583   8.434   9.301  1.00  0.00           C  
ATOM   1084  O   VAL A 160      56.105   7.600   8.532  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      59.067   8.334   9.236  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      59.444   9.817   9.226  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      60.234   7.516   9.793  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.806   6.007   9.987  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.886   8.805  10.954  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.848   8.012   8.228  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      59.028  10.288   8.348  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      60.519   9.915   9.212  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.050  10.293  10.112  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.974   6.467   9.787  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      60.441   7.828  10.806  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      61.110   7.673   9.181  1.00  0.00           H  
ATOM   1097  N   GLU A 161      56.059   9.644   9.478  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      54.860  10.059   8.754  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.819   8.946   8.765  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.891   8.086   7.903  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      55.204  10.404   7.303  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      53.946  10.885   6.578  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      53.931  10.327   5.159  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      54.595   9.329   4.929  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      53.257  10.905   4.323  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.965   8.970   9.636  1.00  0.00           O  
ATOM   1107  H   GLU A 161      56.484  10.267  10.105  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      54.446  10.934   9.232  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      55.951  11.185   7.286  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      55.590   9.527   6.806  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      53.071  10.542   7.110  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      53.943  11.964   6.538  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.218  -6.969   1.731  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.950  -5.601   3.219  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.603   0.735   3.257  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.748   0.798   1.896  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.791   0.147   1.931  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.441   1.514   0.821  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.262   2.209   0.653  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.183   2.298   1.355  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.052   1.391   2.597  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.145   0.201   2.278  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.206   3.503   1.115  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.614   4.150   2.209  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.741   5.232   2.002  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.465   5.653   0.678  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.059   5.002  -0.411  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      58.930   3.928  -0.192  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.508   6.820   0.468  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.198   7.728   1.652  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.930   7.437   2.945  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.100   5.924   3.215  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.900   7.100  -0.752  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.107   6.406  -1.747  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.945   8.285  -0.911  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.470   9.563  -1.151  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.663  10.699  -0.978  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.236  11.951  -1.229  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.349  10.563  -0.571  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.509  11.667  -0.386  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.816   9.290  -0.329  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.612   8.151  -0.499  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.031  12.272  -2.398  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.159  11.591   0.134  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.200   1.579   0.128  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.579   1.971   3.376  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.551   0.425   1.404  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.494   0.009   3.117  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      59.752  -0.671   2.086  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.828   3.821   3.215  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      57.848   5.328  -1.417  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.386   3.429  -1.034  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.141   7.670   1.860  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.422   8.750   1.380  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.406   7.901   3.770  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.895   7.919   2.923  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.117   5.458   3.437  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.727   5.763   4.115  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.495   9.678  -1.469  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.789   9.187  -0.011  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.195   7.173  -0.311  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      55.862  11.542  -3.176  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.081  12.274  -2.147  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.763  13.247  -2.776  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.449  11.519  -0.676  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.932  12.474   0.715  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.050  10.722   0.767  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  91      60.236   9.450  13.913  1.00  0.00           N  
ATOM      2  CA  GLY A  91      59.057   9.708  13.092  1.00  0.00           C  
ATOM      3  C   GLY A  91      57.790   9.666  13.938  1.00  0.00           C  
ATOM      4  O   GLY A  91      57.498  10.595  14.691  1.00  0.00           O  
ATOM      5  H   GLY A  91      60.353   8.576  14.340  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      59.149  10.683  12.636  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      58.990   8.958  12.319  1.00  0.00           H  
ATOM      8  N   LYS A  92      57.039   8.576  13.808  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.800   8.421  14.567  1.00  0.00           C  
ATOM     10  C   LYS A  92      56.002   7.455  15.730  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.107   7.865  16.886  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.681   7.892  13.668  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.088   9.045  12.855  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.439   8.862  11.377  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.153   8.794  10.551  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.419  10.086  10.663  1.00  0.00           N  
ATOM     17  H   LYS A  92      57.321   7.866  13.193  1.00  0.00           H  
ATOM     18  HA  LYS A  92      55.507   9.384  14.958  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.081   7.145  12.997  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.907   7.450  14.278  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.014   9.054  12.973  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.497   9.981  13.206  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      55.038   9.698  11.043  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.995   7.946  11.250  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.400   8.609   9.516  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.530   7.993  10.920  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      51.403   9.922  10.516  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.771  10.748   9.941  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.569  10.489  11.609  1.00  0.00           H  
ATOM     30  N   SER A  93      56.053   6.165  15.409  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.241   5.141  16.434  1.00  0.00           C  
ATOM     32  C   SER A  93      56.129   3.748  15.821  1.00  0.00           C  
ATOM     33  O   SER A  93      55.447   3.550  14.816  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.193   5.290  17.537  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.193   6.208  17.114  1.00  0.00           O  
ATOM     36  H   SER A  93      55.963   5.897  14.471  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.223   5.255  16.869  1.00  0.00           H  
ATOM     38  HB2 SER A  93      54.736   4.334  17.734  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.669   5.651  18.439  1.00  0.00           H  
ATOM     40  HG  SER A  93      53.758   6.554  17.897  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.810   2.786  16.438  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.786   1.411  15.945  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.349   0.942  15.734  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.986   0.471  14.655  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.476   0.476  16.940  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.329  -0.541  16.179  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.773  -0.456  16.661  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.078  -1.073  17.669  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.553   0.226  16.017  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.338   3.003  17.235  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.311   1.367  15.004  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.106   1.055  17.599  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.730  -0.046  17.521  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      57.948  -1.536  16.358  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.291  -0.325  15.122  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.536   1.075  16.778  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.137   0.662  16.701  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.520   1.107  15.380  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.753   0.372  14.757  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.336   1.273  17.853  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.799   0.660  19.175  1.00  0.00           C  
ATOM     62  CD  GLU A  95      53.507   1.722  20.009  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      54.348   2.414  19.460  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      53.198   1.828  21.184  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.881   1.456  17.612  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.083  -0.413  16.771  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.496   2.342  17.875  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.286   1.068  17.710  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.942   0.287  19.717  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.481  -0.152  18.976  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.864   2.320  14.960  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.340   2.860  13.709  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.958   2.137  12.518  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.265   1.765  11.571  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.650   4.354  13.600  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.814   5.124  14.624  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.404   5.328  14.082  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.080   4.708  13.082  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.669   6.100  14.674  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.479   2.860  15.498  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.269   2.723  13.687  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.701   4.518  13.794  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.409   4.701  12.607  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.769   4.563  15.546  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      52.269   6.086  14.810  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.272   1.943  12.577  1.00  0.00           N  
ATOM     87  CA  LEU A  97      54.976   1.262  11.496  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.346  -0.101  11.230  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.165  -0.503  10.081  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.452   1.073  11.848  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.310   1.933  10.918  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.434   2.591  11.720  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.914   1.051   9.823  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.774   2.260  13.356  1.00  0.00           H  
ATOM     95  HA  LEU A  97      54.904   1.860  10.601  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.619   1.372  12.873  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.723   0.035  11.726  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.694   2.699  10.467  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.626   3.579  11.327  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.329   1.993  11.642  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.140   2.667  12.756  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.724   0.013  10.052  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      58.979   1.220   9.772  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.464   1.298   8.873  1.00  0.00           H  
ATOM    105  N   SER A  98      54.007  -0.807  12.306  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.390  -2.124  12.174  1.00  0.00           C  
ATOM    107  C   SER A  98      52.355  -2.105  11.055  1.00  0.00           C  
ATOM    108  O   SER A  98      52.223  -3.063  10.294  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.704  -2.530  13.478  1.00  0.00           C  
ATOM    110  OG  SER A  98      52.761  -3.943  13.618  1.00  0.00           O  
ATOM    111  H   SER A  98      54.170  -0.437  13.199  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.154  -2.850  11.937  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.209  -2.071  14.311  1.00  0.00           H  
ATOM    114  HB3 SER A  98      51.674  -2.201  13.458  1.00  0.00           H  
ATOM    115  HG  SER A  98      52.264  -4.184  14.404  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.626  -0.996  10.964  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.605  -0.851   9.932  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.256  -0.560   8.583  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.033  -1.270   7.606  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.647   0.292  10.279  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.306   0.238  11.764  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.656  -0.745  12.397  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.700   1.180  12.247  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.780  -0.264  11.597  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.043  -1.770   9.861  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.118   1.237  10.051  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      48.742   0.191   9.700  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.066   0.494   8.546  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.752   0.879   7.314  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.333  -0.347   6.616  1.00  0.00           C  
ATOM    131  O   LEU A 100      52.987  -0.652   5.474  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.888   1.858   7.619  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.655   3.170   6.868  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.550   4.260   7.459  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.997   2.977   5.389  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.205   1.022   9.359  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.045   1.359   6.654  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      53.920   2.052   8.682  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.827   1.428   7.304  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.619   3.462   6.966  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.639   5.075   6.756  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.529   3.852   7.662  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.115   4.624   8.379  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.646   3.828   4.824  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.520   2.081   5.023  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.068   2.888   5.276  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.224  -1.045   7.315  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.856  -2.238   6.755  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.832  -3.088   6.011  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.025  -3.440   4.847  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.489  -3.080   7.863  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.206  -4.259   7.251  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.475  -5.359   6.787  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.602  -4.251   7.146  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.141  -6.452   6.218  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.267  -5.344   6.578  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.537  -6.444   6.114  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.463  -0.753   8.220  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.628  -1.934   6.064  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.194  -2.477   8.417  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.718  -3.436   8.531  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.398  -5.365   6.867  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.165  -3.402   7.504  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.577  -7.301   5.860  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.344  -5.337   6.498  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.050  -7.287   5.676  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.740  -3.412   6.696  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.687  -4.222   6.091  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.938  -3.406   5.045  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.648  -3.883   3.948  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.696  -4.697   7.156  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.508  -5.379   6.476  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.418  -5.660   7.511  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.892  -7.012   7.351  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      48.603  -8.072   7.724  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      49.791  -7.911   8.240  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      48.113  -9.271   7.575  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.639  -3.100   7.619  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.132  -5.083   5.615  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.186  -5.397   7.817  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.344  -3.849   7.724  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.116  -4.732   5.705  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.832  -6.310   6.034  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.833  -5.557   8.502  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.617  -4.946   7.385  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.001  -7.141   6.963  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      50.166  -6.991   8.354  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      50.325  -8.708   8.521  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      47.203  -9.394   7.179  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      48.647 -10.068   7.858  1.00  0.00           H  
ATOM    191  N   MET A 103      50.638  -2.163   5.403  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.929  -1.265   4.501  1.00  0.00           C  
ATOM    193  C   MET A 103      50.637  -1.208   3.151  1.00  0.00           C  
ATOM    194  O   MET A 103      50.008  -1.033   2.108  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.877   0.142   5.099  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.542   0.802   4.748  1.00  0.00           C  
ATOM    197  SD  MET A 103      48.848   2.352   3.866  1.00  0.00           S  
ATOM    198  CE  MET A 103      48.943   1.649   2.201  1.00  0.00           C  
ATOM    199  H   MET A 103      50.902  -1.842   6.290  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.922  -1.625   4.359  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.974   0.078   6.173  1.00  0.00           H  
ATOM    202  HB3 MET A 103      50.686   0.732   4.700  1.00  0.00           H  
ATOM    203  HG2 MET A 103      47.966   0.138   4.120  1.00  0.00           H  
ATOM    204  HG3 MET A 103      47.994   1.006   5.655  1.00  0.00           H  
ATOM    205  HE1 MET A 103      48.766   2.427   1.472  1.00  0.00           H  
ATOM    206  HE2 MET A 103      48.195   0.880   2.091  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.923   1.220   2.049  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.958  -1.361   3.189  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.759  -1.329   1.968  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.662  -2.664   1.235  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.795  -2.729   0.013  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.226  -1.049   2.301  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.868  -0.299   1.161  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.230  -0.979  -0.008  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.104   1.077   1.272  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.826  -0.284  -1.067  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.701   1.772   0.214  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.062   1.092  -0.956  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.402  -1.498   4.052  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.390  -0.545   1.325  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.284  -0.454   3.201  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.746  -1.984   2.454  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      55.048  -2.040  -0.093  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      54.825   1.601   2.174  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      56.104  -0.809  -1.968  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      55.883   2.833   0.299  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.523   1.628  -1.772  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.430  -3.728   1.999  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.317  -5.064   1.420  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.942  -5.261   0.786  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.129  -6.051   1.266  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.523  -6.131   2.497  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.512  -7.178   1.995  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      53.750  -7.216   0.799  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.018  -7.928   2.815  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.334  -3.613   2.968  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.075  -5.185   0.660  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.911  -5.668   3.392  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.580  -6.607   2.717  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.691  -4.535  -0.301  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.411  -4.640  -0.997  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.410  -5.841  -1.940  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.471  -6.043  -2.710  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.136  -3.372  -1.807  1.00  0.00           C  
ATOM    245  CG  LYS A 106      48.014  -2.574  -1.142  1.00  0.00           C  
ATOM    246  CD  LYS A 106      47.518  -1.492  -2.101  1.00  0.00           C  
ATOM    247  CE  LYS A 106      46.863  -2.148  -3.318  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.694  -1.332  -3.752  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.377  -3.922  -0.641  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.624  -4.765  -0.268  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.033  -2.770  -1.848  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.838  -3.642  -2.809  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      47.199  -3.239  -0.893  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      48.388  -2.111  -0.241  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      46.797  -0.866  -1.596  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.353  -0.889  -2.426  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.579  -2.209  -4.124  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.531  -3.142  -3.056  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.387  -0.721  -2.969  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      44.913  -1.964  -4.026  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      45.965  -0.742  -4.564  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.475  -6.638  -1.869  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.591  -7.821  -2.718  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.936  -9.041  -1.868  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.352 -10.113  -2.027  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.680  -7.613  -3.778  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.057  -8.951  -4.408  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.229  -9.600  -5.047  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.271  -9.407  -4.263  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.192  -6.430  -1.236  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.647  -7.992  -3.214  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.311  -6.948  -4.545  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.553  -7.178  -3.316  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.930  -8.892  -3.752  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.524 -10.265  -4.664  1.00  0.00           H  
ATOM    276  N   ALA A 108      51.892  -8.861  -0.963  1.00  0.00           N  
ATOM    277  CA  ALA A 108      52.312  -9.950  -0.087  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.781  -9.730   1.325  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.854  -8.949   1.541  1.00  0.00           O  
ATOM    280  CB  ALA A 108      53.838 -10.035  -0.035  1.00  0.00           C  
ATOM    281  H   ALA A 108      52.320  -7.984  -0.881  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.922 -10.881  -0.470  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      54.132 -11.016   0.308  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      54.217  -9.287   0.645  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      54.242  -9.863  -1.022  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.380 -10.427   2.285  1.00  0.00           N  
ATOM    287  CA  ASP A 109      51.961 -10.301   3.677  1.00  0.00           C  
ATOM    288  C   ASP A 109      53.089 -10.724   4.613  1.00  0.00           C  
ATOM    289  O   ASP A 109      52.923 -11.621   5.440  1.00  0.00           O  
ATOM    290  CB  ASP A 109      50.735 -11.174   3.948  1.00  0.00           C  
ATOM    291  CG  ASP A 109      51.044 -12.618   3.570  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      51.898 -12.817   2.722  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      50.424 -13.503   4.135  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.114 -11.033   2.054  1.00  0.00           H  
ATOM    295  HA  ASP A 109      51.707  -9.271   3.875  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      50.480 -11.121   4.997  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      49.903 -10.819   3.357  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.238 -10.069   4.474  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.389 -10.388   5.314  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.648  -9.703   4.795  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.538  -9.339   5.564  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.313  -9.363   3.798  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.195 -10.057   6.324  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.544 -11.456   5.314  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.714  -9.531   3.478  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.871  -8.888   2.861  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.437  -8.022   1.685  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.601  -8.422   0.875  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.867  -9.937   2.363  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.717 -10.412   3.516  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.168 -11.253   4.492  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.054 -10.010   3.611  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.957 -11.692   5.561  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.843 -10.448   4.681  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.294 -11.288   5.656  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.072 -11.719   6.712  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.976  -9.841   2.913  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.359  -8.265   3.595  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.328 -10.774   1.942  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.501  -9.500   1.606  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.136 -11.564   4.418  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.478  -9.361   2.858  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.534 -12.340   6.314  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.874 -10.138   4.754  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.919 -11.128   7.453  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.018  -6.830   1.600  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.689  -5.910   0.516  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.708  -6.034  -0.611  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.904  -6.200  -0.372  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.677  -4.466   1.023  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.463  -4.258   1.930  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.595  -3.503  -0.164  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.937  -3.938   3.347  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.679  -6.566   2.274  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.709  -6.154   0.134  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.582  -4.274   1.581  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.869  -3.437   1.553  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.866  -5.157   1.946  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.746  -3.761  -0.780  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.500  -3.575  -0.750  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.482  -2.493   0.200  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.273  -2.913   3.390  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.752  -4.596   3.610  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.121  -4.080   4.040  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.217  -5.949  -1.842  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.090  -6.050  -3.008  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.975  -4.794  -3.867  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.349  -3.810  -3.472  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.720  -7.270  -3.853  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.277  -7.141  -4.330  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.700  -6.085  -4.131  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.771  -8.101  -4.887  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.255  -5.814  -1.969  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.111  -6.153  -2.673  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.379  -7.328  -4.708  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.822  -8.164  -3.258  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.587  -4.840  -5.046  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.550  -3.699  -5.956  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.155  -3.536  -6.550  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.564  -2.457  -6.502  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.559  -3.888  -7.091  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.604  -2.626  -7.952  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.497  -1.582  -7.280  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.171  -2.970  -9.331  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.072  -5.651  -5.307  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.804  -2.804  -5.408  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.538  -4.075  -6.673  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.262  -4.728  -7.701  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.605  -2.229  -8.060  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.303  -1.574  -6.217  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.284  -0.608  -7.692  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      62.533  -1.829  -7.455  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.207  -3.259  -9.232  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.098  -2.107  -9.976  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.609  -3.787  -9.758  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.636  -4.623  -7.112  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.308  -4.599  -7.716  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.338  -3.798  -6.852  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.432  -3.137  -7.361  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.772  -6.022  -7.876  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.814  -6.420  -9.352  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.010  -7.698  -9.557  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.415  -8.720  -9.028  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      54.001  -7.637 -10.240  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.154  -5.455  -7.120  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.373  -4.140  -8.691  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.383  -6.703  -7.301  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.753  -6.066  -7.522  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.389  -5.626  -9.950  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.837  -6.588  -9.650  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.535  -3.868  -5.539  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.668  -3.148  -4.608  1.00  0.00           C  
ATOM    393  C   GLU A 116      55.057  -1.675  -4.542  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.206  -0.789  -4.623  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.772  -3.751  -3.206  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.621  -4.734  -2.984  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.967  -5.669  -1.830  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      55.088  -5.599  -1.354  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.106  -6.440  -1.439  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.271  -4.413  -5.190  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.647  -3.227  -4.947  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.714  -4.271  -3.106  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.716  -2.963  -2.470  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.720  -4.186  -2.748  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.464  -5.315  -3.881  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.353  -1.423  -4.388  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.848  -0.052  -4.305  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.246   0.806  -5.415  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.569   1.800  -5.153  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.372  -0.027  -4.424  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.989   0.119  -3.032  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.826  -1.121  -2.709  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.883   1.360  -3.002  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.985  -2.169  -4.325  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.567   0.365  -3.350  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.714  -0.947  -4.877  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.672   0.809  -5.038  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.202   0.222  -2.300  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.334  -1.695  -1.938  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.802  -0.816  -2.362  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.932  -1.726  -3.597  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.916   1.058  -2.923  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.620   1.973  -2.151  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.741   1.925  -3.911  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.504   0.411  -6.658  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.986   1.152  -7.806  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.524   1.524  -7.585  1.00  0.00           C  
ATOM    428  O   LYS A 118      54.163   2.701  -7.573  1.00  0.00           O  
ATOM    429  CB  LYS A 118      56.099   0.316  -9.083  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.556  -0.103  -9.296  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.600  -1.501  -9.919  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.185  -1.415 -11.330  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.106  -1.060 -12.294  1.00  0.00           N  
ATOM    434  H   LYS A 118      57.051  -0.388  -6.806  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.563   2.057  -7.929  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.480  -0.565  -8.991  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.768   0.902  -9.927  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      58.039   0.602  -9.957  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      58.070  -0.117  -8.347  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      58.219  -2.145  -9.311  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.601  -1.904  -9.970  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.955  -0.658 -11.356  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.610  -2.370 -11.601  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      56.590  -0.227 -11.948  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      56.448  -1.861 -12.388  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.525  -0.845 -13.221  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.684   0.506  -7.412  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.260   0.739  -7.193  1.00  0.00           C  
ATOM    449  C   ILE A 119      52.061   1.825  -6.141  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.321   2.786  -6.353  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.568  -0.543  -6.727  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.646  -1.593  -7.838  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.101  -0.243  -6.411  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.077  -2.920  -7.331  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.026  -0.412  -7.432  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.810   1.062  -8.120  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.059  -0.915  -5.840  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.073  -1.258  -8.691  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.676  -1.734  -8.129  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.670  -1.078  -5.878  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.559  -0.085  -7.332  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      50.039   0.645  -5.799  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      51.863  -3.494  -6.863  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.669  -3.477  -8.162  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.296  -2.725  -6.611  1.00  0.00           H  
ATOM    466  N   MET A 120      52.736   1.665  -5.006  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.631   2.644  -3.928  1.00  0.00           C  
ATOM    468  C   MET A 120      52.822   4.050  -4.485  1.00  0.00           C  
ATOM    469  O   MET A 120      52.141   4.993  -4.081  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.689   2.381  -2.856  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.042   2.457  -1.472  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.786   0.783  -0.832  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.035   0.640  -1.268  1.00  0.00           C  
ATOM    474  H   MET A 120      53.315   0.882  -4.894  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.651   2.572  -3.481  1.00  0.00           H  
ATOM    476  HB2 MET A 120      54.113   1.398  -3.002  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.468   3.124  -2.928  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.689   3.004  -0.802  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.091   2.963  -1.546  1.00  0.00           H  
ATOM    480  HE1 MET A 120      50.528   0.041  -0.525  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.941   0.169  -2.232  1.00  0.00           H  
ATOM    482  HE3 MET A 120      50.593   1.626  -1.306  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.751   4.174  -5.430  1.00  0.00           N  
ATOM    484  CA  LEU A 121      54.020   5.465  -6.054  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.905   5.797  -7.042  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.079   6.676  -6.798  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.363   5.438  -6.792  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.423   4.776  -5.908  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.718   4.608  -6.706  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.694   5.654  -4.682  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.254   3.385  -5.718  1.00  0.00           H  
ATOM    492  HA  LEU A 121      54.053   6.227  -5.289  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.258   4.876  -7.708  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.669   6.446  -7.022  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.068   3.807  -5.588  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.409   5.397  -6.445  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.499   4.657  -7.762  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.162   3.650  -6.475  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.848   5.610  -4.013  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.851   6.675  -4.997  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      57.578   5.296  -4.168  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.883   5.071  -8.157  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.858   5.280  -9.176  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.489   5.477  -8.530  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.607   6.123  -9.096  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.788   4.076 -10.120  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.825   4.235 -11.234  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.951   2.925 -12.005  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      53.746   2.058 -11.643  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.206   2.726 -13.059  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.562   4.379  -8.293  1.00  0.00           H  
ATOM    512  HA  GLN A 122      52.104   6.157  -9.749  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.991   3.172  -9.564  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.802   4.017 -10.555  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.512   5.020 -11.907  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      53.781   4.489 -10.803  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      51.573   3.415 -13.349  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.281   1.888 -13.561  1.00  0.00           H  
ATOM    519  N   ALA A 123      50.319   4.903  -7.343  1.00  0.00           N  
ATOM    520  CA  ALA A 123      49.049   5.010  -6.629  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.810   6.435  -6.135  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.682   6.927  -6.157  1.00  0.00           O  
ATOM    523  CB  ALA A 123      49.028   4.060  -5.430  1.00  0.00           C  
ATOM    524  H   ALA A 123      51.054   4.393  -6.944  1.00  0.00           H  
ATOM    525  HA  ALA A 123      48.250   4.736  -7.301  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.332   3.074  -5.746  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.028   4.015  -5.024  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.708   4.422  -4.673  1.00  0.00           H  
ATOM    529  N   THR A 124      49.874   7.093  -5.680  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.738   8.461  -5.175  1.00  0.00           C  
ATOM    531  C   THR A 124      50.701   9.412  -5.882  1.00  0.00           C  
ATOM    532  O   THR A 124      50.326  10.522  -6.261  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.000   8.511  -3.666  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.374   9.831  -3.297  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.123   7.540  -3.294  1.00  0.00           C  
ATOM    536  H   THR A 124      50.752   6.656  -5.678  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.728   8.796  -5.359  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.101   8.232  -3.137  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.274   9.978  -3.595  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.656   7.245  -4.183  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.700   6.665  -2.821  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.804   8.024  -2.610  1.00  0.00           H  
ATOM    543  N   GLY A 125      51.943   8.973  -6.054  1.00  0.00           N  
ATOM    544  CA  GLY A 125      52.946   9.804  -6.714  1.00  0.00           C  
ATOM    545  C   GLY A 125      53.285   9.254  -8.095  1.00  0.00           C  
ATOM    546  O   GLY A 125      54.445   8.981  -8.402  1.00  0.00           O  
ATOM    547  H   GLY A 125      52.191   8.083  -5.732  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      52.563  10.809  -6.815  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      53.842   9.824  -6.113  1.00  0.00           H  
ATOM    550  N   GLU A 126      52.258   9.096  -8.925  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.458   8.578 -10.276  1.00  0.00           C  
ATOM    552  C   GLU A 126      53.275   9.557 -11.108  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.797   9.207 -12.167  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.114   8.328 -10.962  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.249   9.588 -10.870  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.961   9.381 -11.660  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.246   8.441 -11.353  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.709  10.166 -12.558  1.00  0.00           O  
ATOM    559  H   GLU A 126      51.355   9.330  -8.626  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.998   7.646 -10.215  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.281   8.080 -12.000  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.609   7.509 -10.472  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      50.010   9.786  -9.836  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.790  10.426 -11.281  1.00  0.00           H  
ATOM    565  N   THR A 127      53.397  10.784 -10.612  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.174  11.800 -11.314  1.00  0.00           C  
ATOM    567  C   THR A 127      55.643  11.683 -10.922  1.00  0.00           C  
ATOM    568  O   THR A 127      56.294  12.671 -10.581  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.671  13.202 -10.963  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.296  13.309 -11.301  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.473  14.244 -11.743  1.00  0.00           C  
ATOM    572  H   THR A 127      52.971  11.005  -9.757  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.078  11.647 -12.378  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.797  13.376  -9.905  1.00  0.00           H  
ATOM    575  HG1 THR A 127      52.043  14.233 -11.232  1.00  0.00           H  
ATOM    576 HG21 THR A 127      55.359  14.508 -11.185  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.867  15.125 -11.895  1.00  0.00           H  
ATOM    578 HG23 THR A 127      54.760  13.834 -12.701  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.151  10.453 -10.964  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.540  10.196 -10.602  1.00  0.00           C  
ATOM    581  C   ILE A 128      58.260   9.466 -11.732  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.667   8.661 -12.449  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.603   9.341  -9.335  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.086  10.154  -8.146  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      59.049   8.925  -9.071  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.178   9.311  -6.873  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.581   9.706 -11.237  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.037  11.135 -10.416  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.990   8.457  -9.463  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.685  11.046  -8.033  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.056  10.430  -8.319  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.682   9.800  -9.084  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.371   8.236  -9.837  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.116   8.447  -8.105  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.197   9.214  -6.432  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.843   9.792  -6.171  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.561   8.331  -7.117  1.00  0.00           H  
ATOM    598  N   THR A 129      59.550   9.756 -11.879  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.349   9.122 -12.924  1.00  0.00           C  
ATOM    600  C   THR A 129      60.667   7.679 -12.546  1.00  0.00           C  
ATOM    601  O   THR A 129      60.309   7.212 -11.465  1.00  0.00           O  
ATOM    602  CB  THR A 129      61.661   9.882 -13.131  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.953  10.642 -11.967  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.528  10.816 -14.335  1.00  0.00           C  
ATOM    605  H   THR A 129      59.970  10.405 -11.277  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.791   9.129 -13.848  1.00  0.00           H  
ATOM    607  HB  THR A 129      62.459   9.179 -13.313  1.00  0.00           H  
ATOM    608  HG1 THR A 129      62.194  10.031 -11.266  1.00  0.00           H  
ATOM    609 HG21 THR A 129      62.177  10.476 -15.128  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.808  11.818 -14.046  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.505  10.814 -14.681  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.346   6.979 -13.450  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.712   5.588 -13.201  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.917   5.515 -12.269  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.143   4.507 -11.599  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.051   4.877 -14.512  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.144   3.371 -14.265  1.00  0.00           C  
ATOM    618  CD  GLU A 130      62.577   2.670 -15.547  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      63.717   2.853 -15.943  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      61.764   1.960 -16.115  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.607   7.403 -14.294  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.878   5.083 -12.736  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.278   5.077 -15.240  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.998   5.238 -14.884  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.867   3.178 -13.485  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.178   2.996 -13.960  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.688   6.598 -12.233  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.869   6.651 -11.377  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.457   6.627  -9.909  1.00  0.00           C  
ATOM    630  O   ASP A 131      65.253   6.297  -9.030  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.674   7.923 -11.650  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.777   7.620 -12.659  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      67.462   6.627 -12.476  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      66.920   8.384 -13.599  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.458   7.373 -12.788  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.491   5.792 -11.582  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      65.019   8.684 -12.049  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      66.116   8.274 -10.730  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.200   6.980  -9.658  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.679   6.996  -8.294  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.068   5.643  -7.942  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.770   5.366  -6.781  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.616   8.085  -8.142  1.00  0.00           C  
ATOM    644  CG  ASP A 132      62.193   9.252  -7.348  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      63.022   9.961  -7.894  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.797   9.420  -6.207  1.00  0.00           O  
ATOM    647  H   ASP A 132      62.612   7.231 -10.401  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.488   7.201  -7.610  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      61.316   8.429  -9.121  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.760   7.684  -7.621  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.889   4.801  -8.957  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.319   3.474  -8.743  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.425   2.477  -8.407  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.288   1.658  -7.498  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.570   3.005  -9.995  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.239   3.752 -10.095  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.299   1.499  -9.910  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.772   3.777 -11.551  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.148   5.074  -9.862  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.626   3.519  -7.917  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.167   3.213 -10.871  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.499   3.250  -9.487  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.367   4.764  -9.743  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      59.662   1.202 -10.730  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.810   1.274  -8.974  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      61.233   0.961  -9.967  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      59.545   3.367 -12.184  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.568   4.796 -11.847  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.873   3.187 -11.651  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.523   2.558  -9.152  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.651   1.660  -8.928  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.443   2.103  -7.701  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.634   1.335  -6.758  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.577   1.650 -10.145  1.00  0.00           C  
ATOM    675  CG  GLU A 134      64.947   0.808 -11.256  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.769   0.950 -12.533  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.327   2.015 -12.739  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.829  -0.009 -13.285  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.576   3.231  -9.863  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.278   0.661  -8.763  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.722   2.662 -10.496  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.530   1.224  -9.869  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.927  -0.229 -10.954  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      63.940   1.150 -11.439  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.899   3.352  -7.724  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.668   3.892  -6.607  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.951   3.624  -5.288  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.582   3.454  -4.245  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.863   5.401  -6.769  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.996   5.873  -5.856  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.500   7.020  -4.982  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.526   6.820  -4.274  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.100   8.080  -5.033  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.714   3.919  -8.502  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.637   3.415  -6.584  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.111   5.623  -7.797  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.951   5.913  -6.500  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.318   5.054  -5.229  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.825   6.214  -6.457  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.623   3.593  -5.346  1.00  0.00           N  
ATOM    701  CA  LEU A 136      63.824   3.349  -4.148  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.162   1.989  -3.544  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.594   1.895  -2.395  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.332   3.393  -4.476  1.00  0.00           C  
ATOM    705  CG  LEU A 136      61.620   4.268  -3.445  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.090   5.717  -3.589  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      60.108   4.204  -3.669  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.173   3.738  -6.204  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.041   4.117  -3.421  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.192   3.807  -5.463  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      61.924   2.394  -4.442  1.00  0.00           H  
ATOM    712  HG  LEU A 136      61.855   3.910  -2.454  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      62.499   6.057  -2.650  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.251   6.341  -3.863  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.848   5.775  -4.355  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      59.642   3.694  -2.838  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      59.902   3.668  -4.583  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      59.713   5.206  -3.742  1.00  0.00           H  
ATOM    719  N   MET A 137      63.960   0.935  -4.330  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.246  -0.417  -3.859  1.00  0.00           C  
ATOM    721  C   MET A 137      65.698  -0.527  -3.404  1.00  0.00           C  
ATOM    722  O   MET A 137      65.998  -1.152  -2.387  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.991  -1.437  -4.970  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.164  -2.598  -4.414  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.960  -4.167  -4.836  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.560  -5.243  -4.438  1.00  0.00           C  
ATOM    727  H   MET A 137      63.613   1.069  -5.237  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.599  -0.642  -3.025  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.450  -0.962  -5.776  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.933  -1.813  -5.339  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.093  -2.507  -3.340  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.173  -2.571  -4.843  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.926  -6.166  -4.011  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.005  -5.460  -5.337  1.00  0.00           H  
ATOM    735  HE3 MET A 137      61.914  -4.743  -3.730  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.594   0.091  -4.168  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.015   0.060  -3.834  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.236   0.527  -2.399  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.768  -0.206  -1.566  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.808   0.966  -4.778  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.287   0.942  -4.384  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.817   2.374  -4.293  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.347   2.353  -4.283  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.849   3.244  -3.200  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.296   0.575  -4.966  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.378  -0.952  -3.935  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.699   0.613  -5.793  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      68.435   1.977  -4.706  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.395   0.456  -3.425  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.849   0.399  -5.128  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.469   2.941  -5.145  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.461   2.833  -3.384  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.692   1.344  -4.109  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.718   2.700  -5.237  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.718   3.720  -3.516  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      73.053   2.677  -2.352  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      72.128   3.958  -2.976  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.819   1.759  -2.120  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.975   2.321  -0.782  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.122   1.552   0.223  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.612   1.101   1.258  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.559   3.793  -0.769  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.735   4.657  -1.210  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.822   4.120  -1.342  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.531   5.844  -1.409  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.402   2.299  -2.824  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.012   2.250  -0.489  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.730   3.938  -1.447  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.261   4.075   0.230  1.00  0.00           H  
ATOM    770  N   GLY A 140      65.839   1.409  -0.096  1.00  0.00           N  
ATOM    771  CA  GLY A 140      64.922   0.692   0.786  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.414  -0.730   1.037  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.126  -1.329   2.073  1.00  0.00           O  
ATOM    774  H   GLY A 140      65.504   1.789  -0.934  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      64.851   1.217   1.728  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      63.946   0.651   0.327  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.161  -1.264   0.074  1.00  0.00           N  
ATOM    778  CA  ASP A 141      66.692  -2.620   0.197  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.166  -2.583   0.586  1.00  0.00           C  
ATOM    780  O   ASP A 141      68.992  -3.292   0.012  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.544  -3.373  -1.127  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.802  -4.859  -0.899  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.194  -5.209   0.202  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.603  -5.625  -1.829  1.00  0.00           O  
ATOM    785  H   ASP A 141      66.359  -0.740  -0.730  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.139  -3.146   0.961  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.543  -3.235  -1.509  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.258  -2.990  -1.840  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.486  -1.747   1.570  1.00  0.00           N  
ATOM    790  CA  LYS A 142      69.866  -1.622   2.032  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.522  -2.996   2.129  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.724  -3.143   1.905  1.00  0.00           O  
ATOM    793  CB  LYS A 142      69.911  -0.952   3.406  1.00  0.00           C  
ATOM    794  CG  LYS A 142      70.603   0.408   3.289  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.120   0.211   3.310  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.704   0.583   1.945  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.160   0.269   1.928  1.00  0.00           N  
ATOM    798  H   LYS A 142      67.786  -1.206   1.991  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.418  -1.017   1.329  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      68.904  -0.814   3.772  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.462  -1.576   4.093  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      70.313   0.880   2.362  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.312   1.033   4.119  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.554   0.843   4.072  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.347  -0.821   3.526  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.204   0.016   1.173  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      72.560   1.638   1.768  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.320  -0.610   1.397  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.501   0.152   2.905  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.677   1.046   1.471  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.720  -3.999   2.471  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.231  -5.361   2.600  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.516  -5.960   1.226  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.492  -6.688   1.041  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.220  -6.246   3.333  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.773  -7.662   3.445  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      70.960  -7.853   3.705  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.973  -8.677   3.264  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.771  -3.822   2.640  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.149  -5.337   3.169  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      69.044  -5.847   4.322  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.292  -6.265   2.782  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      68.027  -8.526   3.059  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      69.319  -9.592   3.333  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.652  -5.647   0.264  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.819  -6.161  -1.094  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.600  -7.671  -1.123  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.536  -8.444  -1.322  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.224  -5.853  -1.616  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.163  -5.583  -3.115  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      70.175  -5.910  -3.773  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.173  -5.001  -3.702  1.00  0.00           N  
ATOM    833  H   ASN A 144      68.892  -5.063   0.469  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.094  -5.688  -1.740  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.613  -4.982  -1.108  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.870  -6.698  -1.430  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      72.960  -4.741  -3.179  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.145  -4.823  -4.665  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.350  -8.081  -0.924  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.015  -9.503  -0.930  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.829  -9.775  -1.854  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.348 -10.904  -1.951  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.666  -9.975   0.483  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.961 -11.465   0.610  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.998 -11.887   0.125  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.146 -12.163   1.191  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.643  -7.420  -0.771  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.869 -10.062  -1.282  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.258  -9.428   1.202  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.618  -9.800   0.672  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.363  -8.728  -2.533  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.232  -8.869  -3.448  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.938  -8.398  -2.792  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.847  -8.593  -3.327  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.783  -7.850  -2.419  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.417  -8.279  -4.334  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.128  -9.906  -3.727  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.072  -7.774  -1.624  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.907  -7.276  -0.899  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.346  -6.521   0.350  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.534  -6.276   0.559  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.992  -8.433  -0.490  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.833  -9.680  -0.210  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.910 -10.850   0.136  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.636 -12.115   0.078  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.474 -12.470   1.048  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      63.661 -11.681   2.071  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.107 -13.609   0.978  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.966  -7.646  -1.245  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.356  -6.604  -1.540  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.444  -8.160   0.401  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.297  -8.642  -1.289  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.414  -9.926  -1.087  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.496  -9.490   0.620  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.518 -10.712   1.132  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.089 -10.874  -0.568  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.502 -12.714  -0.686  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      63.175 -10.809   2.125  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      64.292 -11.948   2.800  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      63.963 -14.214   0.195  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      64.738 -13.875   1.706  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.373  -6.151   1.178  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.672  -5.418   2.404  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.163  -6.188   3.622  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.268  -7.027   3.518  1.00  0.00           O  
ATOM    886  CB  ILE A 148      62.033  -4.023   2.353  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      62.995  -3.067   1.653  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.751  -3.495   3.763  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.318  -2.494   0.415  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.443  -6.370   0.960  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.741  -5.302   2.484  1.00  0.00           H  
ATOM    892  HB  ILE A 148      61.109  -4.072   1.797  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      63.258  -2.264   2.327  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      63.887  -3.600   1.361  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.397  -2.476   3.698  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.658  -3.525   4.347  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      60.997  -4.109   4.233  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      61.709  -3.259  -0.043  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.069  -2.162  -0.286  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      61.694  -1.660   0.701  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.745  -5.884   4.778  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.349  -6.543   6.018  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.008  -5.503   7.079  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.254  -4.310   6.900  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.479  -7.434   6.538  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.818  -6.740   6.315  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      65.038  -5.708   6.927  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.605  -7.251   5.535  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.451  -5.204   4.797  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.479  -7.154   5.830  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.338  -7.614   7.594  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.470  -8.374   6.008  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.438  -5.967   8.186  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.066  -5.066   9.271  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.264  -4.225   9.697  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.116  -3.093  10.157  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.561  -5.860  10.476  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.052  -5.847  10.491  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.367  -4.806  11.129  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.337  -6.877   9.868  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      56.968  -4.795  11.144  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      56.938  -6.866   9.883  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.253  -5.826  10.521  1.00  0.00           C  
ATOM    924  OH  TYR A 150      54.873  -5.815  10.536  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.265  -6.928   8.274  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.279  -4.411   8.931  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.913  -6.880  10.408  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      60.933  -5.411  11.385  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.919  -4.011  11.609  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      58.866  -7.679   9.376  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.439  -3.992  11.636  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      56.387  -7.661   9.402  1.00  0.00           H  
ATOM    933  HH  TYR A 150      54.588  -5.173  11.190  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.456  -4.794   9.539  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.680  -4.091   9.911  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.881  -2.864   9.027  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.077  -1.753   9.519  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.892  -5.013   9.768  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.252  -5.595  11.130  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.615  -5.217  12.100  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.158  -6.410  11.184  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.513  -5.699   9.168  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.603  -3.773  10.940  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.654  -5.816   9.084  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.730  -4.450   9.386  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.830  -3.077   7.715  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.005  -1.983   6.769  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.763  -1.098   6.748  1.00  0.00           C  
ATOM    949  O   GLU A 152      63.856   0.127   6.660  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.251  -2.530   5.362  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.391  -3.551   5.401  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.276  -4.485   4.201  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.371  -5.304   4.197  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.094  -4.369   3.304  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.671  -3.982   7.377  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.856  -1.390   7.068  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.352  -3.006   4.999  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.520  -1.721   4.706  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.339  -3.033   5.365  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.328  -4.127   6.312  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.598  -1.733   6.831  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.338  -0.997   6.822  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.229  -0.116   8.062  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.706   0.998   8.007  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.153  -1.964   6.793  1.00  0.00           C  
ATOM    966  CG  PHE A 153      58.898  -1.209   6.430  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.632  -0.898   5.091  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.000  -0.820   7.431  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.468  -0.197   4.753  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      56.835  -0.119   7.093  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.570   0.192   5.754  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.585  -2.711   6.900  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.301  -0.373   5.942  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.336  -2.735   6.058  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.033  -2.416   7.766  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.325  -1.198   4.319  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.205  -1.061   8.463  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.263   0.044   3.721  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.142   0.180   7.865  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.672   0.733   5.493  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.730  -0.628   9.182  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.687   0.118  10.436  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.580   1.351  10.353  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.320   2.369  10.995  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.160  -0.759  11.597  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.987  -1.583  12.126  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.513  -2.690  13.042  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.042  -0.675  12.915  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.135  -1.521   9.165  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.672   0.431  10.625  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.941  -1.421  11.252  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.543  -0.132  12.389  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.455  -2.026  11.296  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.743  -3.566  12.454  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      60.761  -2.937  13.777  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.407  -2.348  13.543  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.042  -1.081  12.885  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.043   0.313  12.477  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.375  -0.613  13.941  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.639   1.247   9.555  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.571   2.360   9.395  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.096   3.307   8.296  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.684   4.435   8.565  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      65.967   1.844   9.040  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.989   2.966   9.235  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.384   2.365   9.380  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.978   2.044   8.364  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.837   2.236  10.506  1.00  0.00           O  
ATOM   1009  H   GLU A 155      63.798   0.411   9.070  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.629   2.905  10.326  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.217   1.012   9.682  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      65.981   1.523   8.010  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.968   3.625   8.379  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      66.745   3.524  10.126  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.166   2.838   7.052  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.747   3.657   5.917  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.368   4.260   6.166  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.233   5.463   6.391  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.701   2.826   4.633  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.654   3.756   3.443  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.434   4.312   3.038  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.830   4.066   2.749  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.391   5.178   1.940  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.786   4.932   1.650  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.566   5.488   1.245  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.508   1.933   6.895  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.458   4.459   5.785  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.583   2.205   4.573  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.819   2.203   4.636  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.527   4.072   3.574  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.770   3.637   3.061  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      61.450   5.607   1.628  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.692   5.171   1.114  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.533   6.156   0.398  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.345   3.412   6.121  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.979   3.876   6.342  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.738   4.133   7.826  1.00  0.00           C  
ATOM   1038  O   MET A 157      58.893   3.495   8.453  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.971   2.837   5.845  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.560   3.423   5.915  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.083   4.049   4.285  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.836   2.442   3.490  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.510   2.464   5.936  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.829   4.796   5.798  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.202   2.572   4.823  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.025   1.957   6.467  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      56.866   2.654   6.223  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.541   4.232   6.630  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.754   1.873   3.538  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.560   2.588   2.458  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.046   1.907   4.000  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.495   5.076   8.379  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.362   5.416   9.793  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.149   6.314  10.014  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.280   7.478  10.392  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.614   6.140  10.289  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.410   5.212  11.210  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      62.910   6.000  12.422  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.821   5.110  13.270  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      64.111   5.786  14.566  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.153   5.551   7.830  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.234   4.507  10.362  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.225   6.421   9.443  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.326   7.025  10.835  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.774   4.404  11.542  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.254   4.808  10.672  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.462   6.866  12.085  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      62.067   6.318  13.016  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.329   4.167  13.459  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.746   4.933  12.741  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      65.139   5.818  14.718  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      63.660   5.258  15.340  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      63.737   6.755  14.543  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.965   5.758   9.775  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.729   6.515   9.951  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.584   7.577   8.868  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.539   8.774   9.153  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.922   4.825   9.477  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.888   5.838   9.902  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.742   6.996  10.917  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.508   7.126   7.619  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.365   8.047   6.495  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.942   8.593   6.437  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.704   9.775   6.686  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.681   7.338   5.177  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      56.409   8.287   4.008  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.154   6.923   5.163  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.547   6.161   7.451  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.052   8.869   6.623  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.056   6.461   5.081  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      55.799   7.786   3.272  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.346   8.582   3.559  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      55.891   9.163   4.369  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.775   7.804   5.093  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.339   6.283   4.313  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.386   6.390   6.072  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.997   7.716   6.109  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.596   8.117   6.024  1.00  0.00           C  
ATOM   1099  C   GLU A 161      51.684   6.926   6.302  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.717   5.986   5.526  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.279   8.672   4.634  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.188   9.739   4.750  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      51.307  10.718   3.588  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      52.414  10.915   3.115  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.289  11.258   3.187  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      50.967   6.973   7.288  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.246   6.786   5.924  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.405   8.884   6.758  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.170   9.111   4.209  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.931   7.873   3.997  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.217   9.265   4.725  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.305  10.272   5.681  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.224  -8.215  -1.363  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.389  -6.355   2.534  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.411   0.901   2.702  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.104   1.261   2.291  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.020   0.649   2.840  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.368   2.177   1.367  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.412   2.872   0.657  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.124   2.797   0.603  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.434   1.653   1.376  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.031   0.540   0.407  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.302   4.001   0.017  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      57.959   4.170   0.378  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.219   5.248  -0.140  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.848   6.152  -1.030  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      59.188   5.975  -1.387  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.914   4.902  -0.863  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.034   7.310  -1.591  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.731   7.687  -0.896  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      55.378   6.913   0.358  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      55.747   5.414   0.266  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      57.422   8.045  -2.705  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      58.462   7.792  -3.311  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.572   9.204  -3.230  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      57.055  10.516  -3.120  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      56.186  11.603  -3.298  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      56.718  12.892  -3.176  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.850  11.384  -3.581  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.945  12.434  -3.766  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      54.359  10.076  -3.693  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      55.219   8.986  -3.518  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      58.066  13.265  -3.560  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.581  12.264  -4.225  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.369   2.396   1.265  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.533   2.054   1.815  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.904   0.193  -0.127  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.306   0.921  -0.298  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.597  -0.280   0.960  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      57.488   3.475   1.053  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      59.665   6.663  -2.065  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.945   4.773  -1.141  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.919   7.554  -1.594  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.764   8.734  -0.628  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      54.322   7.020   0.564  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      55.874   7.364   1.203  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.095   4.899  -0.471  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      55.565   4.913   1.239  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      58.098  10.695  -2.899  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      53.316   9.908  -3.915  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.834   7.981  -3.605  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      58.553  12.442  -4.062  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      58.644  13.528  -2.686  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      58.044  14.113  -4.228  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      52.280  13.110  -4.826  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.910  12.181  -3.383  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      52.498  11.369  -4.823  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  91      58.555   9.878  15.057  1.00  0.00           N  
ATOM      2  CA  GLY A  91      58.870   9.490  16.430  1.00  0.00           C  
ATOM      3  C   GLY A  91      57.598   9.173  17.209  1.00  0.00           C  
ATOM      4  O   GLY A  91      57.221   9.896  18.131  1.00  0.00           O  
ATOM      5  H   GLY A  91      57.621   9.997  14.784  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      59.506   8.617  16.414  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      59.390  10.300  16.918  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.940   8.082  16.827  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.708   7.675  17.496  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.953   6.454  18.377  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.056   6.562  19.599  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.627   7.337  16.468  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.949   8.625  15.999  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.758   8.278  15.105  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.252   7.988  13.687  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      53.207   9.240  12.879  1.00  0.00           N  
ATOM     17  H   LYS A  92      57.287   7.544  16.085  1.00  0.00           H  
ATOM     18  HA  LYS A  92      55.359   8.488  18.113  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.078   6.838  15.622  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.891   6.689  16.919  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.605   9.184  16.858  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.654   9.221  15.440  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      52.255   7.406  15.497  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      52.070   9.110  15.081  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      54.268   7.623  13.727  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.619   7.242  13.230  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.217   9.503  12.701  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.694   9.085  11.972  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      53.678  10.006  13.400  1.00  0.00           H  
ATOM     30  N   SER A  93      56.044   5.288  17.742  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.275   4.047  18.478  1.00  0.00           C  
ATOM     32  C   SER A  93      56.253   2.852  17.531  1.00  0.00           C  
ATOM     33  O   SER A  93      55.485   2.817  16.569  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.202   3.849  19.548  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.132   3.088  19.002  1.00  0.00           O  
ATOM     36  H   SER A  93      55.952   5.261  16.766  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.241   4.097  18.957  1.00  0.00           H  
ATOM     38  HB2 SER A  93      55.621   3.321  20.387  1.00  0.00           H  
ATOM     39  HB3 SER A  93      54.841   4.815  19.877  1.00  0.00           H  
ATOM     40  HG  SER A  93      53.341   3.283  19.508  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.105   1.871  17.817  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.181   0.671  16.988  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.796   0.058  16.802  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.422  -0.345  15.701  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.103  -0.365  17.633  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.529   0.189  17.695  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.311  -0.539  18.783  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.064  -1.719  18.974  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.145   0.093  19.409  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.691   1.955  18.598  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.579   0.938  16.021  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.756  -0.582  18.634  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.096  -1.270  17.045  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.013   0.040  16.741  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.496   1.244  17.922  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.039  -0.010  17.894  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.694  -0.579  17.842  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.965  -0.107  16.588  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.474  -0.913  15.797  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.887  -0.163  19.074  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.897  -1.298  20.099  1.00  0.00           C  
ATOM     62  CD  GLU A  95      51.634  -2.137  19.943  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.155  -2.248  18.826  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      51.164  -2.657  20.941  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.388   0.326  18.746  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.769  -1.655  17.821  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.326   0.723  19.510  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.868   0.047  18.782  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      53.766  -1.920  19.939  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.930  -0.883  21.096  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.900   1.210  16.417  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.227   1.786  15.256  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.944   1.389  13.970  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.331   0.869  13.036  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.194   3.312  15.357  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.293   3.727  16.522  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.071   4.464  15.983  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      49.233   3.818  15.377  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.992   5.665  16.185  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.309   1.803  17.081  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.213   1.417  15.220  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.195   3.683  15.525  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.806   3.726  14.439  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.973   2.846  17.061  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.840   4.378  17.187  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.250   1.640  13.930  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.041   1.305  12.748  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.637  -0.065  12.212  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.503  -0.258  11.003  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.535   1.290  13.081  1.00  0.00           C  
ATOM     91  CG  LEU A  97      56.927   2.594  13.783  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.448   2.752  13.751  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.280   3.784  13.067  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.686   2.056  14.702  1.00  0.00           H  
ATOM     95  HA  LEU A  97      54.861   2.047  11.985  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.749   0.453  13.730  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.104   1.191  12.169  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.592   2.563  14.810  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.808   2.577  12.748  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.898   2.038  14.425  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.713   3.753  14.059  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      56.571   4.701  13.557  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      55.205   3.683  13.102  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.606   3.805  12.038  1.00  0.00           H  
ATOM    105  N   SER A  98      54.442  -1.013  13.125  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.049  -2.363  12.732  1.00  0.00           C  
ATOM    107  C   SER A  98      52.977  -2.302  11.650  1.00  0.00           C  
ATOM    108  O   SER A  98      53.063  -2.987  10.630  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.503  -3.137  13.931  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.097  -4.428  13.966  1.00  0.00           O  
ATOM    111  H   SER A  98      54.561  -0.801  14.075  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.912  -2.883  12.343  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.743  -2.611  14.840  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.428  -3.226  13.842  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.409  -5.065  14.171  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.969  -1.465  11.880  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.887  -1.311  10.914  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.443  -0.790   9.594  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.193  -1.353   8.529  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.837  -0.327  11.435  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.509  -1.051  11.624  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.079  -1.714  10.694  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.940  -0.932  12.696  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.957  -0.940  12.708  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.420  -2.270  10.748  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.164   0.080  12.381  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.710   0.474  10.722  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.209   0.294   9.685  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.813   0.894   8.500  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.412  -0.187   7.605  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.265  -0.153   6.383  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.918   1.872   8.905  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.749   3.186   8.140  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.060   4.360   9.069  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.711   3.209   6.950  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.373   0.693  10.564  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.054   1.429   7.949  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      53.857   2.064   9.966  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.880   1.444   8.671  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.732   3.268   7.785  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.340   3.985  10.042  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      53.185   4.986   9.163  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      54.874   4.939   8.658  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.221   4.160   6.919  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.155   3.068   6.035  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.435   2.416   7.058  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.092  -1.146   8.228  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.712  -2.233   7.476  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.675  -2.938   6.611  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.815  -3.019   5.391  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.348  -3.253   8.421  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.352  -4.080   7.657  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.919  -4.956   6.654  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.717  -3.969   7.948  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.851  -5.721   5.943  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.649  -4.735   7.236  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.216  -5.610   6.234  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.178  -1.123   9.204  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.480  -1.823   6.838  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.845  -2.735   9.229  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.582  -3.898   8.824  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.866  -5.042   6.430  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.051  -3.293   8.721  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.517  -6.397   5.169  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.702  -4.650   7.460  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.934  -6.200   5.684  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.624  -3.436   7.255  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.561  -4.118   6.527  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.867  -3.115   5.623  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.433  -3.436   4.516  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.537  -4.719   7.491  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.338  -5.244   6.699  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.452  -6.089   7.615  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.823  -5.253   8.635  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.397  -5.771   9.785  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      47.526  -7.049  10.016  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      46.844  -5.000  10.682  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.556  -3.330   8.226  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.990  -4.905   5.925  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.993  -5.532   8.038  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.205  -3.960   8.184  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.769  -4.410   6.315  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.687  -5.851   5.878  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.685  -6.568   7.026  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.058  -6.845   8.093  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.715  -4.293   8.471  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.946  -7.642   9.330  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      47.205  -7.436  10.880  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      46.742  -4.021  10.506  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      46.523  -5.388  11.547  1.00  0.00           H  
ATOM    191  N   MET A 103      50.791  -1.884   6.113  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.175  -0.805   5.358  1.00  0.00           C  
ATOM    193  C   MET A 103      50.898  -0.638   4.025  1.00  0.00           C  
ATOM    194  O   MET A 103      50.362  -0.069   3.073  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.261   0.498   6.155  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.976   1.305   5.968  1.00  0.00           C  
ATOM    197  SD  MET A 103      47.670   0.604   7.006  1.00  0.00           S  
ATOM    198  CE  MET A 103      46.882   2.165   7.474  1.00  0.00           C  
ATOM    199  H   MET A 103      51.171  -1.695   6.996  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.138  -1.043   5.176  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.390   0.267   7.203  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.105   1.074   5.810  1.00  0.00           H  
ATOM    203  HG2 MET A 103      49.151   2.332   6.254  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.674   1.266   4.932  1.00  0.00           H  
ATOM    205  HE1 MET A 103      45.931   1.959   7.945  1.00  0.00           H  
ATOM    206  HE2 MET A 103      46.722   2.767   6.595  1.00  0.00           H  
ATOM    207  HE3 MET A 103      47.523   2.698   8.163  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.125  -1.155   3.972  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.932  -1.081   2.757  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.787  -2.370   1.956  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.485  -2.350   0.762  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.411  -0.887   3.107  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.116  -0.204   1.961  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.188  -0.831   0.711  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.699   1.055   2.147  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.843  -0.199  -0.352  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.354   1.687   1.084  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.426   1.060  -0.166  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.492  -1.601   4.763  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.598  -0.249   2.157  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.497  -0.280   3.995  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.867  -1.850   3.284  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.738  -1.802   0.568  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.643   1.538   3.111  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.898  -0.683  -1.316  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.804   2.658   1.228  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.931   1.547  -0.986  1.00  0.00           H  
ATOM    228  N   ASP A 105      53.008  -3.493   2.634  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.907  -4.800   1.991  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.515  -5.003   1.399  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.585  -5.419   2.090  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.183  -5.912   3.005  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.243  -6.858   2.451  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.993  -6.435   1.587  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.289  -7.991   2.900  1.00  0.00           O  
ATOM    236  H   ASP A 105      53.247  -3.442   3.583  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.638  -4.860   1.200  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.535  -5.477   3.929  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.273  -6.464   3.191  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.385  -4.710   0.108  1.00  0.00           N  
ATOM    241  CA  LYS A 106      50.103  -4.870  -0.575  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.850  -6.341  -0.902  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.833  -6.692  -1.500  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.086  -4.063  -1.875  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.760  -2.601  -1.565  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.305  -2.488  -1.106  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.397  -3.214  -2.100  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.989  -2.773  -1.899  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.162  -4.386  -0.394  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.315  -4.512   0.069  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      51.055  -4.123  -2.349  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.334  -4.464  -2.538  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.414  -2.245  -0.782  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.902  -2.004  -2.454  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.200  -2.934  -0.128  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.022  -1.447  -1.059  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.708  -2.981  -3.108  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.467  -4.280  -1.939  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.347  -3.576  -2.056  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.765  -2.012  -2.573  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      45.870  -2.423  -0.927  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.789  -7.197  -0.503  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.661  -8.630  -0.758  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.577  -9.393   0.562  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.167 -10.554   0.600  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.866  -9.133  -1.562  1.00  0.00           C  
ATOM    267  CG  ASN A 107      51.938 -10.656  -1.502  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.023 -11.347  -1.950  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.985 -11.225  -0.969  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.579  -6.863  -0.032  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.761  -8.808  -1.326  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.766  -8.819  -2.591  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.772  -8.716  -1.148  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.714 -10.675  -0.613  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.042 -12.203  -0.924  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.972  -8.728   1.643  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.941  -9.350   2.962  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.876 -10.553   3.003  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.469 -11.686   2.745  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.525  -9.810   3.307  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.292  -7.806   1.552  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.263  -8.629   3.698  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.928  -8.956   3.588  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      49.566 -10.507   4.130  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.084 -10.292   2.448  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.135 -10.290   3.330  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.133 -11.353   3.405  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.113 -11.084   4.543  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.533 -12.000   5.250  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.911 -11.450   2.091  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.164 -10.049   1.544  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      56.005  -9.361   2.098  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      54.514  -9.686   0.577  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.397  -9.367   3.523  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.633 -12.293   3.586  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.855 -11.945   2.268  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.336 -12.016   1.374  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.473  -9.816   4.709  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.408  -9.431   5.762  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.613  -8.700   5.178  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.493  -8.245   5.909  1.00  0.00           O  
ATOM    302  H   GLY A 110      55.107  -9.128   4.115  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.903  -8.783   6.465  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.748 -10.318   6.276  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.645  -8.593   3.851  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.748  -7.915   3.177  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.238  -7.160   1.954  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.555  -7.723   1.099  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.807  -8.925   2.732  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.397  -9.606   3.944  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.670 -10.600   4.610  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.670  -9.246   4.400  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.216 -11.233   5.733  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      62.217  -9.878   5.523  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.490 -10.872   6.189  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.029 -11.496   7.296  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.918  -8.974   3.318  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.200  -7.213   3.861  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.351  -9.664   2.089  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.590  -8.413   2.192  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.688 -10.878   4.258  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      62.231  -8.479   3.886  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.656 -12.000   6.247  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      63.199  -9.600   5.875  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.961 -11.653   7.124  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.579  -5.877   1.881  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.151  -5.047   0.757  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.975  -5.373  -0.485  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.192  -5.543  -0.413  1.00  0.00           O  
ATOM    330  CB  ILE A 112      58.310  -3.560   1.093  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      57.745  -3.273   2.495  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.555  -2.720   0.062  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.467  -4.084   2.723  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.125  -5.483   2.591  1.00  0.00           H  
ATOM    335  HA  ILE A 112      57.111  -5.249   0.549  1.00  0.00           H  
ATOM    336  HB  ILE A 112      59.358  -3.298   1.067  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      58.479  -3.545   3.239  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      57.518  -2.220   2.583  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.566  -1.683   0.363  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.533  -3.065  -0.005  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      58.032  -2.820  -0.902  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.727  -5.081   3.047  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      55.906  -4.140   1.802  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      55.867  -3.604   3.482  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.294  -5.463  -1.624  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.971  -5.774  -2.881  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.792  -4.635  -3.879  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.734  -4.010  -3.948  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.408  -7.061  -3.489  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.934  -7.197  -3.122  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.656  -7.523  -1.980  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.106  -6.973  -3.989  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.325  -5.321  -1.620  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.024  -5.910  -2.688  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.511  -7.025  -4.564  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.953  -7.910  -3.103  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.842  -4.375  -4.653  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.797  -3.308  -5.649  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.528  -3.413  -6.488  1.00  0.00           C  
ATOM    360  O   LEU A 114      58.034  -2.420  -7.021  1.00  0.00           O  
ATOM    361  CB  LEU A 114      61.012  -3.392  -6.576  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.059  -2.150  -7.468  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      62.021  -1.125  -6.866  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.544  -2.542  -8.865  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.659  -4.908  -4.553  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.808  -2.355  -5.144  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.913  -3.447  -5.984  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.932  -4.273  -7.194  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.071  -1.719  -7.535  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.391  -0.476  -7.646  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.850  -1.638  -6.402  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.503  -0.536  -6.124  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.664  -1.653  -9.467  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      60.817  -3.194  -9.329  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.490  -3.056  -8.788  1.00  0.00           H  
ATOM    376  N   GLU A 115      58.012  -4.632  -6.604  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.802  -4.868  -7.388  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.579  -4.272  -6.698  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.559  -4.009  -7.335  1.00  0.00           O  
ATOM    380  CB  GLU A 115      56.580  -6.368  -7.585  1.00  0.00           C  
ATOM    381  CG  GLU A 115      57.335  -6.836  -8.831  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.435  -7.746  -9.659  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.534  -8.337  -9.087  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.660  -7.839 -10.855  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.453  -5.387  -6.160  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.919  -4.405  -8.356  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.945  -6.903  -6.720  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.526  -6.563  -7.711  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      57.622  -5.978  -9.421  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      58.218  -7.381  -8.533  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.687  -4.061  -5.390  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.576  -3.495  -4.629  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.718  -1.979  -4.525  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.729  -1.253  -4.435  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.528  -4.090  -3.220  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.590  -5.299  -3.206  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.994  -6.243  -2.079  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.222  -5.762  -0.981  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.072  -7.434  -2.330  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.522  -4.288  -4.930  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.651  -3.725  -5.136  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.521  -4.401  -2.927  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.164  -3.347  -2.527  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.574  -4.964  -3.050  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.656  -5.818  -4.150  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.963  -1.511  -4.538  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.228  -0.077  -4.444  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.422   0.685  -5.491  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.625   1.565  -5.165  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.716   0.208  -4.658  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.349   0.634  -3.333  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.866  -0.600  -2.593  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.515   1.587  -3.609  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.714  -2.137  -4.611  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.944   0.269  -3.462  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.204  -0.685  -5.022  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.830   1.001  -5.381  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.609   1.134  -2.726  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.273  -0.762  -1.705  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.898  -0.446  -2.313  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.792  -1.463  -3.237  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.411   1.014  -3.796  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.668   2.226  -2.752  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.287   2.193  -4.474  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.639   0.336  -6.756  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.930   0.993  -7.851  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.472   1.234  -7.473  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.893   2.269  -7.804  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.981   0.132  -9.114  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.203   0.520  -9.950  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.864  -0.742 -10.507  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.036  -0.350 -11.409  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.675  -0.600 -12.833  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.286  -0.372  -6.957  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.402   1.942  -8.056  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.050  -0.910  -8.836  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.085   0.291  -9.695  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      55.892   1.157 -10.766  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.910   1.050  -9.329  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      57.224  -1.349  -9.690  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.142  -1.302 -11.081  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.260   0.698 -11.273  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.903  -0.940 -11.148  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.207  -1.419 -13.188  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.909   0.240 -13.402  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      56.656  -0.794 -12.904  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.886   0.265  -6.775  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.492   0.377  -6.354  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.324   1.528  -5.367  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.398   2.331  -5.478  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.027  -0.918  -5.688  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.371  -2.108  -6.587  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.514  -0.868  -5.475  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.968  -3.407  -5.888  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.398  -0.536  -6.541  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.876   0.565  -7.221  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.521  -1.030  -4.734  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.836  -2.019  -7.522  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.433  -2.119  -6.778  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.013  -1.178  -6.380  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.219   0.141  -5.227  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.242  -1.531  -4.667  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      49.909  -3.573  -6.020  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.192  -3.333  -4.833  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      51.518  -4.232  -6.316  1.00  0.00           H  
ATOM    466  N   MET A 120      52.232   1.596  -4.398  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.179   2.652  -3.391  1.00  0.00           C  
ATOM    468  C   MET A 120      52.406   4.016  -4.036  1.00  0.00           C  
ATOM    469  O   MET A 120      52.174   5.056  -3.418  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.249   2.424  -2.321  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.608   2.479  -0.933  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.190   4.194  -0.530  1.00  0.00           S  
ATOM    473  CE  MET A 120      50.882   3.832   0.667  1.00  0.00           C  
ATOM    474  H   MET A 120      52.947   0.927  -4.359  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.207   2.641  -2.921  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.705   1.456  -2.469  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.003   3.193  -2.397  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.711   1.878  -0.925  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.303   2.098  -0.199  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.264   3.161   1.424  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.050   3.366   0.164  1.00  0.00           H  
ATOM    482  HE3 MET A 120      50.552   4.752   1.128  1.00  0.00           H  
ATOM    483  N   LEU A 121      52.866   4.002  -5.285  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.127   5.246  -6.004  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.065   5.483  -7.075  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.390   6.513  -7.084  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.502   5.198  -6.674  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.563   4.817  -5.641  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      56.898   4.574  -6.347  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.722   5.955  -4.630  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.037   3.144  -5.727  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.110   6.066  -5.304  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.490   4.465  -7.467  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.735   6.168  -7.085  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.258   3.916  -5.128  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.657   5.208  -5.911  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      56.797   4.805  -7.397  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.184   3.539  -6.232  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      54.765   6.428  -4.467  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.422   6.682  -5.014  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.091   5.558  -3.696  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.932   4.519  -7.981  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.956   4.627  -9.065  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.555   4.872  -8.513  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.658   5.312  -9.233  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.942   3.344  -9.897  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.851   3.514 -11.116  1.00  0.00           C  
ATOM    508  CD  GLN A 122      53.304   3.606 -10.660  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      53.900   2.607 -10.258  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.915   4.759 -10.700  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.502   3.724  -7.925  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.231   5.452  -9.703  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.297   2.520  -9.294  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.934   3.141 -10.228  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      51.733   2.665 -11.773  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.583   4.417 -11.643  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.441   5.554 -11.020  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      54.849   4.828 -10.411  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.373   4.577  -7.229  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.070   4.764  -6.595  1.00  0.00           C  
ATOM    521  C   ALA A 123      47.926   6.185  -6.056  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.832   6.749  -6.043  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.891   3.776  -5.441  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.121   4.225  -6.703  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.297   4.587  -7.326  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.341   4.181  -4.547  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.368   2.840  -5.692  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      46.838   3.609  -5.270  1.00  0.00           H  
ATOM    529  N   THR A 124      49.041   6.756  -5.608  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.022   8.112  -5.064  1.00  0.00           C  
ATOM    531  C   THR A 124      49.212   9.139  -6.175  1.00  0.00           C  
ATOM    532  O   THR A 124      50.006  10.072  -6.048  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.131   8.291  -4.026  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.063   9.603  -3.486  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.491   8.079  -4.690  1.00  0.00           C  
ATOM    536  H   THR A 124      49.885   6.259  -5.639  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.068   8.284  -4.588  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.005   7.568  -3.236  1.00  0.00           H  
ATOM    539  HG1 THR A 124      50.827   9.730  -2.918  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.275   8.258  -3.970  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.598   8.766  -5.517  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.559   7.065  -5.053  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.471   8.961  -7.264  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.560   9.881  -8.393  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.818   9.619  -9.214  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.324  10.508  -9.896  1.00  0.00           O  
ATOM    547  H   GLY A 125      47.853   8.202  -7.307  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.691   9.755  -9.023  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      48.587  10.895  -8.023  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.313   8.386  -9.141  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.515   8.010  -9.886  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.535   9.147  -9.869  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.357   9.242  -8.958  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.173   7.659 -11.341  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.820   8.268 -11.722  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.356   7.688 -13.053  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.829   6.587 -13.046  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.533   8.353 -14.060  1.00  0.00           O  
ATOM    559  H   GLU A 126      49.864   7.718  -8.582  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.956   7.143  -9.416  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.939   8.051 -11.993  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      51.124   6.586 -11.448  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.094   8.038 -10.955  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      49.920   9.339 -11.813  1.00  0.00           H  
ATOM    565  N   THR A 127      52.471  10.008 -10.884  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.392  11.140 -10.980  1.00  0.00           C  
ATOM    567  C   THR A 127      54.772  10.766 -10.447  1.00  0.00           C  
ATOM    568  O   THR A 127      55.469  11.590  -9.855  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.860  12.332 -10.181  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.644  13.480 -10.470  1.00  0.00           O  
ATOM    571  CG2 THR A 127      52.937  12.023  -8.684  1.00  0.00           C  
ATOM    572  H   THR A 127      51.793   9.882 -11.580  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.484  11.430 -12.015  1.00  0.00           H  
ATOM    574  HB  THR A 127      51.833  12.519 -10.453  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.086  14.254 -10.369  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.972  11.973  -8.379  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.457  11.076  -8.487  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.435  12.802  -8.130  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.161   9.512 -10.662  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.462   9.041 -10.197  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.184   8.287 -11.311  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.571   7.550 -12.083  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.294   8.116  -8.986  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      55.937   8.953  -7.752  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      57.599   7.355  -8.725  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.180   9.689  -7.246  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.566   8.897 -11.139  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.059   9.892  -9.906  1.00  0.00           H  
ATOM    589  HB  ILE A 128      55.502   7.409  -9.183  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      55.175   9.673  -8.014  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.565   8.304  -6.973  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      57.894   6.828  -9.621  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      57.448   6.647  -7.924  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.374   8.054  -8.447  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.896   8.973  -6.874  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.899  10.365  -6.451  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.620  10.251  -8.057  1.00  0.00           H  
ATOM    598  N   THR A 129      58.498   8.481 -11.380  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.305   7.817 -12.399  1.00  0.00           C  
ATOM    600  C   THR A 129      59.871   6.506 -11.861  1.00  0.00           C  
ATOM    601  O   THR A 129      59.984   6.311 -10.651  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.461   8.718 -12.837  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.788   9.610 -11.781  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.045   9.516 -14.073  1.00  0.00           C  
ATOM    605  H   THR A 129      58.932   9.079 -10.737  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.683   7.605 -13.256  1.00  0.00           H  
ATOM    607  HB  THR A 129      61.320   8.111 -13.077  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.152   9.094 -11.058  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.345  10.287 -13.785  1.00  0.00           H  
ATOM    610 HG22 THR A 129      59.578   8.855 -14.788  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.917   9.971 -14.518  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.223   5.609 -12.778  1.00  0.00           N  
ATOM    613  CA  GLU A 130      60.776   4.313 -12.391  1.00  0.00           C  
ATOM    614  C   GLU A 130      61.971   4.494 -11.461  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.134   3.760 -10.487  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.223   3.532 -13.628  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.146   2.513 -14.004  1.00  0.00           C  
ATOM    618  CD  GLU A 130      59.397   2.999 -15.240  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      59.532   4.166 -15.569  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      58.700   2.197 -15.840  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.109   5.820 -13.728  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.015   3.746 -11.878  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.376   4.216 -14.450  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.146   3.014 -13.413  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      60.610   1.560 -14.214  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      59.452   2.403 -13.185  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.806   5.480 -11.775  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.989   5.751 -10.963  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.617   5.841  -9.486  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.400   5.476  -8.611  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.643   7.067 -11.389  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.410   6.859 -12.690  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.522   5.721 -13.112  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.875   7.842 -13.244  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.626   6.032 -12.565  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.699   4.949 -11.098  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.879   7.817 -11.536  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      65.326   7.395 -10.619  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.414   6.340  -9.220  1.00  0.00           N  
ATOM    640  CA  ASP A 132      61.947   6.485  -7.843  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.687   5.121  -7.209  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.714   4.976  -5.987  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.656   7.306  -7.803  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.958   8.706  -7.278  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.627   8.806  -6.263  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.514   9.658  -7.899  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.834   6.620  -9.959  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.703   6.998  -7.270  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.243   7.375  -8.799  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      59.944   6.824  -7.150  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.425   4.126  -8.050  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.151   2.778  -7.555  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.442   1.979  -7.391  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.656   1.324  -6.371  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.228   2.029  -8.517  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      58.896   2.774  -8.634  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      59.976   0.617  -7.985  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.628   3.111 -10.101  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.409   4.299  -9.015  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.663   2.852  -6.595  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.696   1.968  -9.490  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.100   2.148  -8.255  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      58.942   3.686  -8.059  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.152   0.597  -6.920  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.643  -0.077  -8.474  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      58.953   0.335  -8.186  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.870   4.148 -10.282  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      57.585   2.940 -10.324  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.239   2.482 -10.732  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.291   2.025  -8.414  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.551   1.283  -8.382  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.606   2.009  -7.550  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.272   1.406  -6.708  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.088   1.089  -9.802  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.924  -0.191  -9.862  1.00  0.00           C  
ATOM    676  CD  GLU A 134      67.094   0.010 -10.820  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.823   0.972 -10.640  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.243  -0.800 -11.719  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.062   2.553  -9.207  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.372   0.312  -7.945  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.260   1.012 -10.492  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      65.705   1.932 -10.072  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.301  -0.421  -8.876  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.310  -1.007 -10.213  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.764   3.304  -7.803  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.758   4.097  -7.080  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.498   4.073  -5.575  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.425   3.939  -4.775  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.740   5.549  -7.562  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.013   6.258  -7.096  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.017   7.691  -7.619  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.224   8.480  -7.133  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.813   7.978  -8.498  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.214   3.732  -8.492  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.737   3.683  -7.270  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.689   5.569  -8.641  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.879   6.054  -7.152  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.046   6.268  -6.016  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.877   5.736  -7.478  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.231   4.214  -5.196  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.868   4.218  -3.780  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.974   2.817  -3.184  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.334   2.649  -2.019  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.437   4.728  -3.596  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.372   5.643  -2.372  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.507   6.863  -2.692  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.758   4.879  -1.197  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.534   4.325  -5.875  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.540   4.875  -3.249  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.137   5.281  -4.475  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.771   3.891  -3.452  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.370   5.967  -2.112  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      62.907   7.730  -2.187  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.496   6.685  -2.356  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.507   7.035  -3.758  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.757   5.507  -0.319  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.339   3.989  -1.003  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.743   4.600  -1.441  1.00  0.00           H  
ATOM    719  N   MET A 137      64.650   1.813  -3.992  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.707   0.428  -3.528  1.00  0.00           C  
ATOM    721  C   MET A 137      66.019   0.154  -2.799  1.00  0.00           C  
ATOM    722  O   MET A 137      66.047  -0.541  -1.783  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.583  -0.540  -4.706  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.133  -1.911  -4.195  1.00  0.00           C  
ATOM    725  SD  MET A 137      65.198  -3.196  -4.897  1.00  0.00           S  
ATOM    726  CE  MET A 137      64.366  -4.618  -4.147  1.00  0.00           C  
ATOM    727  H   MET A 137      64.365   2.004  -4.910  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.887   0.254  -2.848  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.856  -0.160  -5.410  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.541  -0.637  -5.195  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.202  -1.934  -3.118  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.110  -2.088  -4.494  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.362  -4.695  -4.540  1.00  0.00           H  
ATOM    734  HE2 MET A 137      64.323  -4.489  -3.078  1.00  0.00           H  
ATOM    735  HE3 MET A 137      64.919  -5.519  -4.377  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.108   0.703  -3.331  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.423   0.504  -2.726  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.610   1.419  -1.519  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.441   1.159  -0.649  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.530   0.793  -3.742  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.690  -0.405  -4.679  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.106  -0.970  -4.548  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.105  -2.451  -4.930  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      72.221  -2.720  -5.880  1.00  0.00           N  
ATOM    745  H   LYS A 138      67.027   1.244  -4.144  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.508  -0.522  -2.403  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      69.269   1.669  -4.318  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.460   0.967  -3.222  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      68.971  -1.167  -4.416  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.524  -0.090  -5.698  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      71.771  -0.429  -5.206  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.444  -0.863  -3.528  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      71.236  -3.052  -4.041  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      70.164  -2.701  -5.398  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.124  -2.462  -5.436  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      72.084  -2.155  -6.743  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      72.233  -3.731  -6.125  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.831   2.497  -1.477  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.925   3.449  -0.373  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.493   2.800   0.939  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.830   3.275   2.023  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.039   4.669  -0.640  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.890   5.802  -1.202  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.102   5.723  -1.083  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      67.317   6.734  -1.743  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.189   2.656  -2.200  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.949   3.778  -0.280  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.271   4.406  -1.353  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.580   4.989   0.283  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.742   1.707   0.830  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.269   1.001   2.018  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.718  -0.456   2.001  1.00  0.00           C  
ATOM    773  O   GLY A 140      66.248  -1.274   2.792  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.502   1.372  -0.059  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.665   1.486   2.899  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.191   1.037   2.047  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.634  -0.773   1.090  1.00  0.00           N  
ATOM    778  CA  ASP A 141      68.139  -2.138   0.979  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.587  -2.209   1.455  1.00  0.00           C  
ATOM    780  O   ASP A 141      70.464  -2.707   0.749  1.00  0.00           O  
ATOM    781  CB  ASP A 141      68.066  -2.620  -0.471  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.403  -3.992  -0.519  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.184  -4.039  -0.496  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      68.123  -4.976  -0.577  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.974  -0.081   0.485  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.535  -2.788   1.594  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      67.487  -1.919  -1.054  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      69.064  -2.691  -0.879  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.826  -1.706   2.662  1.00  0.00           N  
ATOM    790  CA  LYS A 142      71.173  -1.718   3.226  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.646  -3.152   3.440  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.780  -3.503   3.113  1.00  0.00           O  
ATOM    793  CB  LYS A 142      71.203  -0.977   4.564  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.728   0.445   4.349  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.068   1.074   5.701  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.520   1.556   5.691  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.671   2.655   4.696  1.00  0.00           N  
ATOM    798  H   LYS A 142      69.089  -1.322   3.181  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.845  -1.226   2.539  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.204  -0.935   4.974  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.853  -1.498   5.250  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.615   0.413   3.732  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.970   1.038   3.859  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.411   1.912   5.883  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.939   0.339   6.482  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.785   1.920   6.673  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      74.170   0.736   5.424  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.742   2.888   4.292  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.314   2.349   3.937  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.063   3.496   5.165  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.763  -3.979   3.996  1.00  0.00           N  
ATOM    812  CA  ASN A 143      71.101  -5.378   4.253  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.518  -6.074   2.959  1.00  0.00           C  
ATOM    814  O   ASN A 143      72.137  -7.138   2.981  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.905  -6.117   4.867  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.882  -6.450   3.782  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.400  -7.580   3.703  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.519  -5.526   2.935  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.874  -3.644   4.238  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.925  -5.414   4.949  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      70.248  -7.031   5.329  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.442  -5.490   5.614  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      68.900  -4.626   2.996  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.863  -5.733   2.237  1.00  0.00           H  
ATOM    825  N   ASN A 144      71.170  -5.459   1.832  1.00  0.00           N  
ATOM    826  CA  ASN A 144      71.512  -6.023   0.528  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.965  -7.441   0.399  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.719  -8.403   0.257  1.00  0.00           O  
ATOM    829  CB  ASN A 144      73.030  -6.055   0.340  1.00  0.00           C  
ATOM    830  CG  ASN A 144      73.357  -6.502  -1.081  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      73.143  -7.661  -1.438  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.866  -5.644  -1.921  1.00  0.00           N  
ATOM    833  H   ASN A 144      70.678  -4.613   1.877  1.00  0.00           H  
ATOM    834  HA  ASN A 144      71.078  -5.407  -0.245  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      73.435  -5.068   0.510  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      73.465  -6.750   1.043  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      74.036  -4.721  -1.637  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      74.080  -5.922  -2.836  1.00  0.00           H  
ATOM    839  N   ASP A 145      69.641  -7.557   0.450  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.994  -8.863   0.339  1.00  0.00           C  
ATOM    841  C   ASP A 145      68.052  -8.899  -0.861  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.731  -9.967  -1.383  1.00  0.00           O  
ATOM    843  CB  ASP A 145      68.196  -9.171   1.607  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.451 -10.490   1.432  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.105 -11.487   1.171  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      66.238 -10.484   1.560  1.00  0.00           O  
ATOM    847  H   ASP A 145      69.091  -6.755   0.567  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.753  -9.620   0.212  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.871  -9.247   2.447  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      67.485  -8.379   1.786  1.00  0.00           H  
ATOM    851  N   GLY A 146      67.609  -7.721  -1.293  1.00  0.00           N  
ATOM    852  CA  GLY A 146      66.701  -7.632  -2.433  1.00  0.00           C  
ATOM    853  C   GLY A 146      65.253  -7.558  -1.963  1.00  0.00           C  
ATOM    854  O   GLY A 146      64.371  -8.217  -2.514  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.895  -6.902  -0.839  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.936  -6.748  -3.007  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.826  -8.505  -3.056  1.00  0.00           H  
ATOM    858  N   ARG A 147      65.020  -6.748  -0.935  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.674  -6.591  -0.391  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.700  -5.671   0.826  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.711  -5.034   1.119  1.00  0.00           O  
ATOM    862  CB  ARG A 147      63.105  -7.949   0.024  1.00  0.00           C  
ATOM    863  CG  ARG A 147      64.073  -8.631   0.993  1.00  0.00           C  
ATOM    864  CD  ARG A 147      63.481  -9.961   1.457  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.975 -11.060   0.632  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      63.819 -12.324   1.013  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      63.222 -12.595   2.141  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.264 -13.293   0.260  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.763  -6.250  -0.536  1.00  0.00           H  
ATOM    870  HA  ARG A 147      63.036  -6.160  -1.147  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.149  -7.808   0.507  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.978  -8.569  -0.850  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      65.015  -8.809   0.494  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      64.234  -7.992   1.848  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      63.761 -10.136   2.485  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.403  -9.915   1.386  1.00  0.00           H  
ATOM    877  HE  ARG A 147      64.425 -10.864  -0.215  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      62.881 -11.852   2.717  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      63.105 -13.545   2.430  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.721 -13.084  -0.604  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      64.147 -14.243   0.547  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.574  -5.609   1.531  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.477  -4.763   2.716  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.169  -5.609   3.949  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.356  -6.531   3.899  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.373  -3.722   2.534  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.755  -2.768   1.400  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.198  -2.931   3.830  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      63.100  -2.113   1.715  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.798  -6.137   1.251  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.417  -4.254   2.863  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.446  -4.220   2.290  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.831  -3.321   0.475  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.999  -2.004   1.301  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.167  -2.628   4.200  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      60.709  -3.551   4.567  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      60.596  -2.056   3.639  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.278  -2.151   2.780  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.082  -1.084   1.391  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.888  -2.640   1.198  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.831  -5.284   5.058  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.623  -6.023   6.302  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.250  -5.072   7.435  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.380  -3.854   7.312  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.891  -6.785   6.693  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.546  -7.853   7.726  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      62.370  -8.030   7.996  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.464  -8.477   8.233  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.469  -4.540   5.040  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.820  -6.731   6.159  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.313  -7.255   5.816  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.608  -6.097   7.114  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.788  -5.645   8.543  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.398  -4.844   9.700  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.458  -3.790   9.998  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.223  -2.592   9.842  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.224  -5.732  10.934  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.183  -5.127  11.847  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.894  -4.872  11.365  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.507  -4.823  13.174  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.928  -4.313  12.211  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.542  -4.264  14.020  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.252  -4.008  13.539  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.300  -3.457  14.373  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.708  -6.621   8.584  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.461  -4.352   9.488  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.905  -6.717  10.626  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.164  -5.806  11.460  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.644  -5.107  10.341  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.503  -5.019  13.546  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.934  -4.116  11.839  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      59.792  -4.029  15.044  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.450  -3.841  14.148  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.628  -4.250  10.430  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.723  -3.338  10.749  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.805  -2.221   9.714  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.582  -1.050  10.024  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.056  -4.090  10.778  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.414  -4.435  12.220  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.638  -4.100  13.099  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.460  -5.029  12.423  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.758  -5.216  10.535  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.546  -2.904  11.722  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.969  -4.999  10.200  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.830  -3.468  10.356  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.128  -2.597   8.481  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.240  -1.624   7.399  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.990  -0.752   7.334  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.071   0.471   7.225  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.419  -2.339   6.058  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.439  -3.470   6.210  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.883  -3.946   4.831  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      67.715  -3.281   4.236  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.384  -4.968   4.390  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.295  -3.544   8.295  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.099  -0.996   7.578  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.471  -2.749   5.739  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.772  -1.636   5.321  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.296  -3.109   6.760  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.988  -4.293   6.744  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.832  -1.402   7.399  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.558  -0.691   7.343  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.339   0.129   8.613  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.480   1.010   8.660  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.408  -1.691   7.190  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.136  -0.959   6.840  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.836  -0.674   5.503  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.251  -0.571   7.854  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.653   0.001   5.179  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.068   0.102   7.530  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.769   0.389   6.193  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.834  -2.378   7.482  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.560  -0.028   6.491  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.646  -2.393   6.405  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.271  -2.225   8.119  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.518  -0.973   4.721  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.482  -0.792   8.885  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.422   0.222   4.147  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.387   0.401   8.313  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.855   0.909   5.944  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.119  -0.178   9.646  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.998   0.527  10.921  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.642   1.911  10.856  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.005   2.920  11.156  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.665  -0.276  12.040  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.597  -0.788  13.008  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.007   0.388  13.788  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.486  -1.483  12.217  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.781  -0.895   9.553  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.951   0.642  11.157  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.198  -1.114  11.614  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.358   0.357  12.574  1.00  0.00           H  
ATOM    993  HG  LEU A 154      62.044  -1.490  13.698  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.805   0.951  14.249  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      60.341   0.015  14.552  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.457   1.027  13.113  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.299  -2.459  12.640  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.792  -1.590  11.186  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.585  -0.890  12.266  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.918   1.947  10.480  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.646   3.214  10.401  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.253   4.005   9.156  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.601   5.177   9.019  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.155   2.962  10.369  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.564   2.148  11.597  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.972   2.548  12.025  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.210   3.736  12.171  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.791   1.662  12.197  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.381   1.110  10.265  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.414   3.803  11.276  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.409   2.415   9.472  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.678   3.906  10.375  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      65.872   2.342  12.404  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      66.549   1.096  11.353  1.00  0.00           H  
ATOM   1015  N   PHE A 156      63.531   3.358   8.247  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.110   4.027   7.019  1.00  0.00           C  
ATOM   1017  C   PHE A 156      61.843   4.841   7.258  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.662   5.918   6.691  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      62.847   3.006   5.911  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.215   3.608   4.577  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.477   4.681   4.066  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.296   3.093   3.851  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.818   5.241   2.830  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.638   3.653   2.615  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.899   4.727   2.104  1.00  0.00           C  
ATOM   1026  H   PHE A 156      63.280   2.423   8.400  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      63.897   4.693   6.697  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      63.445   2.123   6.086  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      61.802   2.739   5.908  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.642   5.078   4.627  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      64.866   2.265   4.246  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.248   6.069   2.436  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.472   3.256   2.054  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.163   5.159   1.150  1.00  0.00           H  
ATOM   1035  N   MET A 157      60.965   4.309   8.103  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.711   4.990   8.413  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.369   4.825   9.890  1.00  0.00           C  
ATOM   1038  O   MET A 157      58.557   3.979  10.264  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.572   4.416   7.569  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.555   2.893   7.704  1.00  0.00           C  
ATOM   1041  SD  MET A 157      59.395   2.152   6.282  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.405   2.946   4.992  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.163   3.447   8.523  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.816   6.041   8.191  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      57.631   4.820   7.913  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.723   4.681   6.534  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      59.065   2.606   8.612  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.533   2.545   7.739  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.111   2.207   4.260  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.989   3.714   4.510  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.525   3.390   5.437  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.002   5.643  10.726  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      59.763   5.580  12.166  1.00  0.00           C  
ATOM   1054  C   LYS A 158      58.505   6.360  12.538  1.00  0.00           C  
ATOM   1055  O   LYS A 158      58.530   7.222  13.416  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      60.952   6.161  12.934  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      61.773   5.023  13.542  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.258   5.389  13.504  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.488   6.677  14.297  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      64.361   7.595  13.511  1.00  0.00           N  
ATOM   1061  H   LYS A 158      60.641   6.296  10.371  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      59.633   4.548  12.455  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.572   6.733  12.258  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      60.592   6.803  13.723  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.466   4.865  14.566  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      61.613   4.119  12.974  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.837   4.588  13.940  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.566   5.539  12.480  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      62.540   7.157  14.489  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.968   6.440  15.236  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      64.220   8.572  13.838  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      64.115   7.526  12.502  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.356   7.327  13.646  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.403   6.045  11.862  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.136   6.720  12.135  1.00  0.00           C  
ATOM   1076  C   GLY A 159      55.843   7.785  11.083  1.00  0.00           C  
ATOM   1077  O   GLY A 159      55.614   8.951  11.407  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.440   5.347  11.175  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.338   5.990  12.134  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.186   7.188  13.106  1.00  0.00           H  
ATOM   1081  N   VAL A 160      55.847   7.371   9.819  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      55.575   8.298   8.725  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.319   7.873   7.971  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.037   6.683   7.828  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.752   8.334   7.751  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.047   8.598   8.522  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      56.855   6.991   7.027  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.032   6.430   9.619  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      55.425   9.287   9.131  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.596   9.122   7.031  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.034   9.603   8.916  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      58.890   8.483   7.856  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.132   7.892   9.335  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      56.343   7.053   6.079  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      56.401   6.220   7.632  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      57.895   6.751   6.859  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.567   8.859   7.490  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.340   8.576   6.751  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.636   8.425   5.262  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.733   8.648   4.473  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      51.325   9.703   6.944  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      49.922   9.192   6.609  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      49.312  10.055   5.510  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      49.541   9.752   4.350  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      48.625  11.006   5.843  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.762   8.088   4.933  1.00  0.00           O  
ATOM   1107  H   GLU A 161      53.840   9.789   7.634  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      51.913   7.655   7.119  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      51.351  10.038   7.971  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.571  10.526   6.290  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      49.984   8.167   6.271  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      49.300   9.243   7.490  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.193  -8.308  -0.289  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.379  -4.180   2.144  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      62.575   1.361   1.412  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.213   1.328  -0.249  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.264   0.738  -0.499  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.506   1.883  -1.225  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.270   2.473  -1.060  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.468   2.580  -0.054  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.835   1.827   1.241  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.998   0.552   1.357  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.423   3.750  -0.036  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.707   4.028   1.137  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.774   5.079   1.162  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.566   5.845  -0.011  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.284   5.561  -1.179  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.213   4.515  -1.191  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.545   6.976   0.027  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.082   7.492   1.384  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.735   6.882   2.607  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.996   5.365   2.457  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.015   7.562  -1.118  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.348   7.190  -2.243  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.993   8.698  -1.035  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.288   9.947  -1.597  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.357  10.993  -1.508  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.699  12.221  -2.086  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.148  10.794  -0.864  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.189  11.806  -0.749  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.848   9.546  -0.299  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.771   8.497  -0.383  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.801  12.417  -3.007  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.146  11.831   0.257  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      62.991   1.910  -2.133  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      60.582   2.469   2.073  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      60.531  -0.177   1.950  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.817   0.149   0.371  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      59.054   0.781   1.830  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.871   3.438   2.026  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.124   6.149  -2.069  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.765   4.299  -2.093  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.019   7.325   1.470  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.249   8.559   1.430  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.120   7.065   3.476  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.662   7.396   2.808  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.036   4.806   2.450  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.566   4.985   3.330  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.229  10.108  -2.101  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.903   9.395   0.203  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.536   7.538   0.054  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      55.804  11.640  -3.758  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.742  12.388  -2.477  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.712  13.373  -3.501  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.165  12.768   0.794  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.290  11.025   0.962  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.177  11.716  -0.205  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A  91      58.973  10.802  15.566  1.00  0.00           N  
ATOM      2  CA  GLY A  91      57.543  10.889  15.284  1.00  0.00           C  
ATOM      3  C   GLY A  91      56.888   9.514  15.381  1.00  0.00           C  
ATOM      4  O   GLY A  91      57.509   8.492  15.088  1.00  0.00           O  
ATOM      5  H   GLY A  91      59.287  10.731  16.492  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      57.081  11.555  15.998  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.400  11.279  14.288  1.00  0.00           H  
ATOM      8  N   LYS A  92      55.625   9.503  15.795  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.889   8.248  15.928  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.746   7.198  16.628  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.676   7.525  17.365  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.477   7.718  14.554  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.017   8.881  13.671  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.939   8.416  12.216  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.720   9.047  11.539  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.653  10.495  11.883  1.00  0.00           N  
ATOM     17  H   LYS A  92      55.181  10.348  16.014  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.000   8.423  16.516  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.320   7.226  14.091  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.666   7.014  14.668  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.043   9.215  13.996  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      54.722   9.694  13.750  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.836   8.715  11.694  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.847   7.341  12.187  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      52.805   8.935  10.468  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.823   8.553  11.882  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.167  11.010  11.122  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.617  10.870  11.995  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.126  10.617  12.771  1.00  0.00           H  
ATOM     30  N   SER A  93      55.420   5.930  16.388  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.165   4.834  17.001  1.00  0.00           C  
ATOM     32  C   SER A  93      56.063   3.575  16.144  1.00  0.00           C  
ATOM     33  O   SER A  93      55.254   3.501  15.219  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.619   4.531  18.396  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.637   4.766  19.360  1.00  0.00           O  
ATOM     36  H   SER A  93      54.668   5.729  15.793  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.203   5.118  17.086  1.00  0.00           H  
ATOM     38  HB2 SER A  93      54.779   5.174  18.604  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.297   3.499  18.440  1.00  0.00           H  
ATOM     40  HG  SER A  93      56.667   5.708  19.537  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.894   2.587  16.464  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.891   1.332  15.717  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.474   0.775  15.627  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.109   0.120  14.651  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.791   0.299  16.399  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.963  -0.047  15.478  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.380  -1.496  15.706  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.599  -1.855  16.851  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      59.475  -2.225  14.733  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.518   2.702  17.211  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.261   1.514  14.720  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.169   0.707  17.326  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.222  -0.595  16.605  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.662   0.085  14.448  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.796   0.604  15.696  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.680   1.047  16.658  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.300   0.573  16.691  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.547   1.041  15.450  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.728   0.312  14.890  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.583   1.096  17.937  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.273  -0.070  18.878  1.00  0.00           C  
ATOM     62  CD  GLU A  95      52.996   0.139  20.204  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      54.158   0.510  20.171  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      52.378  -0.077  21.234  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.026   1.576  17.408  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.300  -0.507  16.716  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.217   1.810  18.444  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.661   1.577  17.647  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.207  -0.119  19.052  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.607  -0.994  18.429  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.835   2.269  15.026  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.182   2.831  13.846  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.913   2.400  12.579  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.304   2.199  11.529  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.166   4.359  13.917  1.00  0.00           C  
ATOM     76  CG  GLU A  96      50.721   4.850  14.032  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.562   5.670  15.308  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.984   6.815  15.309  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.022   5.141  16.265  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.497   2.804  15.511  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.164   2.473  13.803  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.727   4.685  14.781  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.612   4.767  13.023  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.481   5.464  13.176  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.055   4.001  14.066  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.231   2.258  12.694  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.045   1.847  11.555  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.623   0.463  11.076  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.499   0.217   9.877  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.527   1.817  11.940  1.00  0.00           C  
ATOM     91  CG  LEU A  97      56.926   3.155  12.571  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.449   3.288  12.563  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.314   4.309  11.771  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.661   2.431  13.556  1.00  0.00           H  
ATOM     95  HA  LEU A  97      54.907   2.554  10.752  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.697   1.020  12.650  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.125   1.646  11.057  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.568   3.192  13.590  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.722   4.316  12.752  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.831   2.986  11.599  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.870   2.657  13.331  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      55.252   4.352  11.958  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.488   4.147  10.717  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.772   5.239  12.073  1.00  0.00           H  
ATOM    105  N   SER A  98      54.396  -0.436  12.029  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.979  -1.793  11.693  1.00  0.00           C  
ATOM    107  C   SER A  98      52.840  -1.753  10.680  1.00  0.00           C  
ATOM    108  O   SER A  98      52.686  -2.656   9.858  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.508  -2.533  12.945  1.00  0.00           C  
ATOM    110  OG  SER A  98      52.661  -3.610  12.565  1.00  0.00           O  
ATOM    111  H   SER A  98      54.506  -0.183  12.969  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.815  -2.324  11.264  1.00  0.00           H  
ATOM    113  HB2 SER A  98      54.359  -2.923  13.477  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.970  -1.846  13.586  1.00  0.00           H  
ATOM    115  HG  SER A  98      53.121  -4.431  12.755  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.046  -0.688  10.750  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.920  -0.526   9.835  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.405   0.002   8.489  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.773  -0.213   7.455  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.895   0.450  10.415  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.570  -0.272  10.632  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.558  -1.236  11.380  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.586   0.149  10.047  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.221   0.000  11.425  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.446  -1.484   9.687  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.257   0.832  11.360  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.749   1.270   9.728  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.541   0.694   8.515  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.113   1.249   7.291  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.511   0.124   6.338  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.439   0.269   5.118  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.346   2.096   7.614  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.217   3.464   6.943  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.065   4.487   7.700  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.705   3.370   5.495  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.003   0.832   9.369  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.375   1.873   6.810  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.423   2.225   8.685  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.231   1.599   7.247  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.182   3.775   6.956  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.421   5.228   8.148  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.746   4.969   7.013  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.629   3.985   8.472  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.869   3.145   4.848  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      55.443   2.586   5.414  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.145   4.311   5.201  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.931  -0.999   6.914  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.338  -2.153   6.115  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.120  -2.823   5.485  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.163  -3.270   4.338  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.071  -3.173   6.989  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.044  -3.959   6.141  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.573  -4.755   5.090  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.417  -3.891   6.408  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.475  -5.483   4.305  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.319  -4.620   5.623  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.848  -5.416   4.572  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.965  -1.056   7.890  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.003  -1.821   5.332  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.609  -2.657   7.770  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.354  -3.849   7.431  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.514  -4.807   4.884  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.780  -3.277   7.219  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.112  -6.096   3.494  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.378  -4.568   5.828  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.544  -5.978   3.966  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.034  -2.892   6.251  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.805  -3.514   5.765  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.228  -2.717   4.598  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.917  -3.269   3.543  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.765  -3.586   6.887  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.407  -3.987   6.306  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.434  -4.295   7.446  1.00  0.00           C  
ATOM    174  NE  ARG A 102      46.173  -3.581   7.257  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      45.297  -3.463   8.251  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      45.559  -3.987   9.417  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      44.176  -2.823   8.061  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.060  -2.520   7.157  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.028  -4.516   5.430  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.075  -4.319   7.617  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.680  -2.619   7.360  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.018  -3.175   5.708  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      48.524  -4.865   5.688  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.238  -5.356   7.470  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.879  -3.995   8.384  1.00  0.00           H  
ATOM    186  HE  ARG A 102      45.969  -3.184   6.385  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.419  -4.478   9.563  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      44.901  -3.899  10.165  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      43.975  -2.421   7.168  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      43.518  -2.734   8.809  1.00  0.00           H  
ATOM    191  N   MET A 103      50.084  -1.412   4.806  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.538  -0.539   3.771  1.00  0.00           C  
ATOM    193  C   MET A 103      50.293  -0.719   2.458  1.00  0.00           C  
ATOM    194  O   MET A 103      49.717  -0.615   1.375  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.635   0.924   4.204  1.00  0.00           C  
ATOM    196  CG  MET A 103      51.081   1.255   4.581  1.00  0.00           C  
ATOM    197  SD  MET A 103      51.351   3.038   4.431  1.00  0.00           S  
ATOM    198  CE  MET A 103      51.605   3.078   2.640  1.00  0.00           C  
ATOM    199  H   MET A 103      50.345  -1.030   5.669  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.499  -0.788   3.615  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.321   1.561   3.390  1.00  0.00           H  
ATOM    202  HB3 MET A 103      48.996   1.089   5.058  1.00  0.00           H  
ATOM    203  HG2 MET A 103      51.266   0.947   5.600  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.754   0.733   3.919  1.00  0.00           H  
ATOM    205  HE1 MET A 103      52.587   3.478   2.426  1.00  0.00           H  
ATOM    206  HE2 MET A 103      50.857   3.704   2.183  1.00  0.00           H  
ATOM    207  HE3 MET A 103      51.525   2.075   2.243  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.590  -0.986   2.566  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.419  -1.174   1.378  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.242  -2.582   0.820  1.00  0.00           C  
ATOM    211  O   PHE A 104      51.840  -2.763  -0.329  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.895  -0.946   1.712  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.582  -0.305   0.529  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.192  -0.639  -0.774  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.606   0.627   0.735  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.827  -0.043  -1.870  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.242   1.223  -0.361  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.852   0.889  -1.664  1.00  0.00           C  
ATOM    219  H   PHE A 104      51.996  -1.055   3.455  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.118  -0.460   0.626  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      53.973  -0.294   2.570  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.366  -1.891   1.934  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.402  -1.358  -0.934  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.907   0.885   1.740  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.527  -0.301  -2.875  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      57.032   1.942  -0.202  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.341   1.349  -2.510  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.543  -3.579   1.648  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.410  -4.971   1.227  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.957  -5.281   0.882  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.082  -5.267   1.748  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.872  -5.914   2.340  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.076  -7.314   1.771  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      52.480  -7.610   0.749  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.826  -8.069   2.367  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.857  -3.376   2.554  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.022  -5.134   0.353  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.803  -5.553   2.753  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.123  -5.949   3.117  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.710  -5.559  -0.396  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.356  -5.870  -0.850  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.259  -7.324  -1.305  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.237  -7.753  -1.841  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.949  -4.955  -2.010  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.197  -4.483  -2.761  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.778  -3.633  -3.963  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.602  -4.532  -5.188  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.336  -4.177  -5.888  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.446  -5.554  -1.042  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.670  -5.715  -0.030  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.305  -5.498  -2.687  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.420  -4.097  -1.622  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.813  -3.892  -2.098  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.756  -5.340  -3.106  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.845  -3.134  -3.743  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.541  -2.897  -4.165  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.436  -4.392  -5.860  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      49.563  -5.564  -4.874  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      48.289  -4.678  -6.797  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      48.309  -3.150  -6.056  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      47.525  -4.454  -5.300  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.330  -8.080  -1.079  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.351  -9.490  -1.466  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.491 -10.375  -0.230  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.295 -11.589  -0.292  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.510  -9.786  -2.426  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.573  -8.696  -2.322  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.600  -7.768  -3.130  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.459  -8.753  -1.366  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.116  -7.689  -0.644  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.421  -9.728  -1.961  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.949 -10.739  -2.172  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.135  -9.823  -3.438  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.438  -9.491  -0.721  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.147  -8.060  -1.294  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.832  -9.750   0.895  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.994 -10.487   2.146  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.212 -11.401   2.073  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.102 -12.618   2.221  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.752 -11.331   2.435  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.974  -8.781   0.886  1.00  0.00           H  
ATOM    282  HA  ALA A 108      51.132  -9.782   2.952  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.854 -12.296   1.961  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.877 -10.830   2.048  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.648 -11.464   3.502  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.375 -10.799   1.843  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.612 -11.568   1.752  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.594 -11.134   2.837  1.00  0.00           C  
ATOM    289  O   ASP A 109      56.579 -11.820   3.112  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.264 -11.377   0.381  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.637  -9.910   0.195  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.548  -9.170   1.160  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.007  -9.549  -0.910  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.402  -9.826   1.733  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.383 -12.615   1.885  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.153 -11.987   0.318  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.569 -11.671  -0.392  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.312  -9.989   3.454  1.00  0.00           N  
ATOM    299  CA  GLY A 110      56.175  -9.473   4.514  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.350  -8.690   3.934  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.098  -8.039   4.663  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.512  -9.486   3.196  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.598  -8.823   5.156  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.556 -10.299   5.095  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.507  -8.763   2.615  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.600  -8.057   1.951  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.100  -7.352   0.696  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.618  -7.989  -0.241  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.709  -9.035   1.561  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.438  -9.491   2.800  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.776 -10.275   3.752  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.775  -9.129   2.997  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.452 -10.697   4.903  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      62.452  -9.551   4.147  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.791 -10.335   5.100  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.458 -10.750   6.234  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.883  -9.298   2.082  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.006  -7.322   2.629  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      59.275  -9.890   1.063  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.404  -8.545   0.895  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.744 -10.553   3.599  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      62.285  -8.525   2.262  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.942 -11.302   5.637  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      63.484  -9.272   4.300  1.00  0.00           H  
ATOM    325  HH  TYR A 111      63.399 -10.625   6.087  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.226  -6.028   0.684  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.788  -5.245  -0.467  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.740  -5.457  -1.640  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.880  -5.887  -1.467  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.740  -3.752  -0.120  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.515  -3.477   0.756  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.642  -2.919  -1.404  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.967  -2.928   2.111  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.621  -5.573   1.456  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.799  -5.568  -0.755  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.637  -3.479   0.418  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.880  -2.753   0.268  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.967  -4.394   0.907  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.747  -3.193  -1.943  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.506  -3.108  -2.025  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.603  -1.870  -1.151  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.101  -2.704   2.716  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.544  -2.027   1.960  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.577  -3.665   2.613  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.253  -5.141  -2.834  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.057  -5.286  -4.043  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.592  -4.287  -5.094  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.635  -3.542  -4.880  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.938  -6.703  -4.611  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.575  -7.287  -4.255  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.304  -7.430  -3.074  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.823  -7.584  -5.169  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.338  -4.798  -2.904  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.091  -5.090  -3.804  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.045  -6.669  -5.686  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.714  -7.325  -4.192  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.277  -4.272  -6.231  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.920  -3.353  -7.301  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.462  -3.551  -7.707  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.694  -2.594  -7.801  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.815  -3.580  -8.519  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.257  -3.203  -8.172  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.999  -4.438  -7.658  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.959  -2.673  -9.424  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.032  -4.883  -6.352  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.053  -2.341  -6.950  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      59.773  -4.620  -8.809  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.472  -2.965  -9.334  1.00  0.00           H  
ATOM    369  HG  LEU A 114      61.255  -2.440  -7.407  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.512  -5.330  -8.024  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.991  -4.441  -6.579  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.020  -4.416  -8.010  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.956  -2.349  -9.167  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.400  -1.840  -9.825  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.015  -3.457 -10.164  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.092  -4.806  -7.944  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.723  -5.125  -8.339  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.726  -4.360  -7.474  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.612  -4.061  -7.903  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.460  -6.626  -8.196  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.342  -7.394  -9.182  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.065  -6.908 -10.600  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.991  -7.193 -11.104  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.930  -6.256 -11.161  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.748  -5.528  -7.852  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.581  -4.843  -9.371  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.689  -6.937  -7.187  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.422  -6.831  -8.410  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      57.382  -7.227  -8.940  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.122  -8.449  -9.116  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.141  -4.046  -6.250  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.277  -3.314  -5.328  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.615  -1.826  -5.350  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.729  -0.972  -5.311  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.447  -3.839  -3.901  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.040  -5.314  -3.843  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.626  -5.955  -2.590  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.843  -5.238  -1.627  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.850  -7.155  -2.610  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.040  -4.310  -5.962  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.249  -3.446  -5.630  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.481  -3.739  -3.603  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.822  -3.269  -3.230  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.962  -5.389  -3.816  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.415  -5.825  -4.717  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.910  -1.528  -5.411  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.365  -0.141  -5.435  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.660   0.638  -6.541  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.796   1.474  -6.278  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.875  -0.081  -5.673  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.560   0.549  -4.459  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.208  -0.549  -3.612  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.636   1.528  -4.933  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.570  -2.252  -5.439  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.143   0.319  -4.485  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.255  -1.081  -5.823  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.079   0.517  -6.548  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.826   1.075  -3.865  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.439  -1.119  -3.112  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.858  -0.099  -2.877  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.784  -1.203  -4.250  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.354   1.936  -5.893  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.578   1.009  -5.026  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.736   2.329  -4.216  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.046   0.355  -7.782  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.454   1.032  -8.933  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.970   1.301  -8.701  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.492   2.421  -8.879  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.610   0.179 -10.193  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.962   0.472 -10.848  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.262  -0.596 -11.902  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.535  -1.350 -11.516  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.067  -2.069 -12.709  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.743  -0.320  -7.926  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.962   1.973  -9.085  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.557  -0.867  -9.927  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.818   0.415 -10.888  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.931   1.444 -11.318  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.736   0.460 -10.096  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.434  -1.289 -11.957  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.401  -0.124 -12.863  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      59.275  -0.648 -11.160  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.310  -2.063 -10.737  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      59.657  -2.866 -12.399  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.639  -1.414 -13.281  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.275  -2.427 -13.279  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.246   0.258  -8.306  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.812   0.389  -8.058  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.544   1.455  -7.000  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.616   2.254  -7.124  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.225  -0.941  -7.581  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.421  -2.002  -8.666  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.730  -0.770  -7.303  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.749  -3.306  -8.234  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.679  -0.613  -8.184  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.323   0.675  -8.976  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.726  -1.252  -6.676  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.980  -1.657  -9.590  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.477  -2.175  -8.814  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.541  -0.916  -6.250  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.172  -1.498  -7.874  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.422   0.224  -7.590  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.316  -3.791  -9.096  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      49.973  -3.090  -7.515  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      51.484  -3.958  -7.785  1.00  0.00           H  
ATOM    466  N   MET A 120      52.365   1.456  -5.956  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.207   2.425  -4.875  1.00  0.00           C  
ATOM    468  C   MET A 120      52.657   3.814  -5.319  1.00  0.00           C  
ATOM    469  O   MET A 120      52.562   4.780  -4.561  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.030   2.002  -3.657  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.133   1.967  -2.419  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.261   0.382  -2.352  1.00  0.00           S  
ATOM    473  CE  MET A 120      49.655   1.030  -1.827  1.00  0.00           C  
ATOM    474  H   MET A 120      53.085   0.793  -5.908  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.166   2.467  -4.595  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.448   1.020  -3.829  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.829   2.711  -3.500  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.738   2.082  -1.532  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.414   2.771  -2.472  1.00  0.00           H  
ATOM    480  HE1 MET A 120      49.806   1.816  -1.099  1.00  0.00           H  
ATOM    481  HE2 MET A 120      49.074   0.239  -1.383  1.00  0.00           H  
ATOM    482  HE3 MET A 120      49.129   1.424  -2.685  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.154   3.908  -6.550  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.621   5.189  -7.072  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.806   5.614  -8.292  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.933   6.478  -8.204  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.097   5.095  -7.468  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.929   4.670  -6.258  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.392   4.509  -6.677  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.827   5.738  -5.169  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.213   3.109  -7.112  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.515   5.939  -6.303  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.213   4.367  -8.256  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.436   6.058  -7.815  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.557   3.729  -5.880  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.662   3.464  -6.646  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.023   5.065  -6.001  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.522   4.884  -7.682  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.425   5.297  -4.268  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.175   6.532  -5.503  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.808   6.139  -4.966  1.00  0.00           H  
ATOM    502  N   GLN A 122      53.114   5.007  -9.435  1.00  0.00           N  
ATOM    503  CA  GLN A 122      52.423   5.333 -10.681  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.917   5.123 -10.545  1.00  0.00           C  
ATOM    505  O   GLN A 122      50.121   5.869 -11.115  1.00  0.00           O  
ATOM    506  CB  GLN A 122      52.949   4.458 -11.821  1.00  0.00           C  
ATOM    507  CG  GLN A 122      53.372   5.341 -12.999  1.00  0.00           C  
ATOM    508  CD  GLN A 122      54.054   4.481 -14.059  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      53.500   4.253 -15.134  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      55.238   3.985 -13.818  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.826   4.337  -9.445  1.00  0.00           H  
ATOM    512  HA  GLN A 122      52.612   6.368 -10.923  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      53.800   3.890 -11.475  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      52.172   3.781 -12.143  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.499   5.814 -13.425  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      54.060   6.098 -12.653  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      55.679   4.165 -12.962  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      55.684   3.433 -14.494  1.00  0.00           H  
ATOM    519  N   ALA A 123      50.534   4.097  -9.791  1.00  0.00           N  
ATOM    520  CA  ALA A 123      49.116   3.796  -9.599  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.487   4.759  -8.595  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.426   5.330  -8.844  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.937   2.363  -9.094  1.00  0.00           C  
ATOM    524  H   ALA A 123      51.210   3.531  -9.363  1.00  0.00           H  
ATOM    525  HA  ALA A 123      48.607   3.897 -10.546  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.897   1.872  -9.060  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.280   1.825  -9.762  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      48.506   2.382  -8.104  1.00  0.00           H  
ATOM    529  N   THR A 124      49.150   4.925  -7.455  1.00  0.00           N  
ATOM    530  CA  THR A 124      48.643   5.816  -6.413  1.00  0.00           C  
ATOM    531  C   THR A 124      48.437   7.226  -6.958  1.00  0.00           C  
ATOM    532  O   THR A 124      47.629   7.995  -6.438  1.00  0.00           O  
ATOM    533  CB  THR A 124      49.617   5.875  -5.236  1.00  0.00           C  
ATOM    534  OG1 THR A 124      49.027   6.613  -4.175  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.915   6.556  -5.676  1.00  0.00           C  
ATOM    536  H   THR A 124      49.988   4.440  -7.308  1.00  0.00           H  
ATOM    537  HA  THR A 124      47.695   5.437  -6.061  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.837   4.873  -4.900  1.00  0.00           H  
ATOM    539  HG1 THR A 124      49.719   7.120  -3.745  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.437   6.930  -4.808  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.685   7.378  -6.338  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.539   5.842  -6.192  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.179   7.557  -8.009  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.071   8.880  -8.616  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.211   9.779  -8.154  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.994  10.790  -7.485  1.00  0.00           O  
ATOM    547  H   GLY A 125      49.809   6.905  -8.381  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      49.107   8.782  -9.691  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      48.131   9.327  -8.330  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.431   9.397  -8.520  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.606  10.174  -8.140  1.00  0.00           C  
ATOM    552  C   GLU A 126      53.226  10.845  -9.369  1.00  0.00           C  
ATOM    553  O   GLU A 126      54.173  11.623  -9.256  1.00  0.00           O  
ATOM    554  CB  GLU A 126      53.640   9.270  -7.438  1.00  0.00           C  
ATOM    555  CG  GLU A 126      54.701   8.764  -8.428  1.00  0.00           C  
ATOM    556  CD  GLU A 126      54.054   7.849  -9.460  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      52.980   8.182  -9.932  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      54.648   6.829  -9.768  1.00  0.00           O  
ATOM    559  H   GLU A 126      51.542   8.583  -9.052  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.298  10.944  -7.448  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      54.126   9.830  -6.654  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      53.130   8.422  -7.003  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      55.155   9.606  -8.929  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      55.460   8.215  -7.890  1.00  0.00           H  
ATOM    565  N   THR A 127      52.681  10.531 -10.543  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.187  11.104 -11.787  1.00  0.00           C  
ATOM    567  C   THR A 127      54.708  11.210 -11.746  1.00  0.00           C  
ATOM    568  O   THR A 127      55.263  12.228 -11.334  1.00  0.00           O  
ATOM    569  CB  THR A 127      52.598  12.497 -12.022  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.348  13.162 -13.029  1.00  0.00           O  
ATOM    571  CG2 THR A 127      52.655  13.306 -10.725  1.00  0.00           C  
ATOM    572  H   THR A 127      51.929   9.904 -10.575  1.00  0.00           H  
ATOM    573  HA  THR A 127      52.903  10.464 -12.608  1.00  0.00           H  
ATOM    574  HB  THR A 127      51.571  12.405 -12.339  1.00  0.00           H  
ATOM    575  HG1 THR A 127      53.037  12.854 -13.884  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.682  13.396 -10.401  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.080  12.803  -9.962  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.244  14.290 -10.897  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.374  10.146 -12.184  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.833  10.127 -12.200  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.339   9.241 -13.339  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.499   9.698 -14.470  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.379   9.614 -10.861  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.259  10.721  -9.810  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.853   9.224 -11.015  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.874  10.244  -8.492  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.878   9.364 -12.504  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.191  11.134 -12.358  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.808   8.751 -10.546  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.783  11.601 -10.153  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.218  10.959  -9.654  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.426   9.652 -10.206  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.227   9.595 -11.958  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.944   8.148 -10.991  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      58.865  10.659  -8.386  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.932   9.165  -8.491  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.257  10.571  -7.668  1.00  0.00           H  
ATOM    598  N   THR A 129      57.591   7.971 -13.026  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.082   7.030 -14.031  1.00  0.00           C  
ATOM    600  C   THR A 129      58.578   5.753 -13.356  1.00  0.00           C  
ATOM    601  O   THR A 129      58.389   5.556 -12.156  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.228   7.655 -14.834  1.00  0.00           C  
ATOM    603  OG1 THR A 129      59.840   6.663 -15.646  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.264   8.241 -13.875  1.00  0.00           C  
ATOM    605  H   THR A 129      57.446   7.661 -12.108  1.00  0.00           H  
ATOM    606  HA  THR A 129      57.276   6.781 -14.705  1.00  0.00           H  
ATOM    607  HB  THR A 129      58.841   8.443 -15.462  1.00  0.00           H  
ATOM    608  HG1 THR A 129      59.494   6.752 -16.536  1.00  0.00           H  
ATOM    609 HG21 THR A 129      60.256   7.682 -12.951  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.025   9.275 -13.672  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.245   8.180 -14.324  1.00  0.00           H  
ATOM    612  N   GLU A 130      59.215   4.888 -14.140  1.00  0.00           N  
ATOM    613  CA  GLU A 130      59.736   3.631 -13.609  1.00  0.00           C  
ATOM    614  C   GLU A 130      61.148   3.822 -13.063  1.00  0.00           C  
ATOM    615  O   GLU A 130      61.887   2.858 -12.867  1.00  0.00           O  
ATOM    616  CB  GLU A 130      59.774   2.564 -14.704  1.00  0.00           C  
ATOM    617  CG  GLU A 130      58.628   1.573 -14.495  1.00  0.00           C  
ATOM    618  CD  GLU A 130      57.774   1.509 -15.757  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      56.946   2.388 -15.933  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      57.961   0.584 -16.530  1.00  0.00           O  
ATOM    621  H   GLU A 130      59.337   5.098 -15.090  1.00  0.00           H  
ATOM    622  HA  GLU A 130      59.092   3.292 -12.812  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      59.670   3.036 -15.670  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      60.715   2.036 -14.660  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      59.033   0.593 -14.284  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      58.017   1.897 -13.666  1.00  0.00           H  
ATOM    627  N   ASP A 131      61.516   5.077 -12.822  1.00  0.00           N  
ATOM    628  CA  ASP A 131      62.847   5.381 -12.301  1.00  0.00           C  
ATOM    629  C   ASP A 131      62.836   5.402 -10.775  1.00  0.00           C  
ATOM    630  O   ASP A 131      63.450   4.558 -10.124  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.328   6.739 -12.816  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.437   6.530 -13.842  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.580   6.413 -13.433  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.126   6.489 -15.021  1.00  0.00           O  
ATOM    635  H   ASP A 131      60.888   5.808 -12.999  1.00  0.00           H  
ATOM    636  HA  ASP A 131      63.535   4.619 -12.635  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.503   7.261 -13.279  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      63.708   7.323 -11.992  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.132   6.381 -10.214  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.047   6.512  -8.761  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.942   5.141  -8.101  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.494   4.909  -7.026  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.826   7.346  -8.369  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.219   8.817  -8.285  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.764   9.320  -9.254  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.969   9.419  -7.254  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.664   7.027 -10.784  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.936   7.006  -8.401  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.051   7.221  -9.111  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.460   7.018  -7.407  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.221   4.236  -8.755  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.041   2.889  -8.221  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.385   2.177  -8.079  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.928   2.061  -6.981  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.135   2.069  -9.140  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      58.711   2.626  -9.075  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.133   0.608  -8.685  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.346   3.254 -10.421  1.00  0.00           C  
ATOM    659  H   ILE A 133      60.800   4.478  -9.606  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.578   2.958  -7.249  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.502   2.129 -10.155  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.021   1.825  -8.851  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      58.653   3.377  -8.302  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.378   0.558  -7.635  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.866   0.053  -9.252  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.154   0.182  -8.847  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.321   3.594 -10.394  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.461   2.520 -11.204  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.998   4.093 -10.616  1.00  0.00           H  
ATOM    670  N   GLU A 134      62.910   1.697  -9.203  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.189   0.990  -9.195  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.266   1.829  -8.514  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.109   1.309  -7.784  1.00  0.00           O  
ATOM    674  CB  GLU A 134      64.636   0.672 -10.623  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.728  -0.401 -10.590  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.431  -0.455 -11.943  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      65.810  -0.089 -12.926  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.581  -0.863 -11.974  1.00  0.00           O  
ATOM    679  H   GLU A 134      62.430   1.815 -10.049  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.074   0.063  -8.653  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      63.792   0.311 -11.193  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      65.027   1.566 -11.086  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.446  -0.159  -9.820  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.283  -1.361 -10.379  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.232   3.135  -8.765  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.215   4.039  -8.173  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.156   3.971  -6.650  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.135   3.619  -5.991  1.00  0.00           O  
ATOM    689  CB  GLU A 135      65.955   5.480  -8.617  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.022   5.904  -9.627  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.129   6.665  -8.907  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.816   7.385  -7.973  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.275   6.518  -9.299  1.00  0.00           O  
ATOM    694  H   GLU A 135      64.539   3.495  -9.357  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.201   3.746  -8.500  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      64.979   5.545  -9.075  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.994   6.134  -7.759  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.436   5.028 -10.103  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      66.577   6.543 -10.375  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.996   4.315  -6.099  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.814   4.294  -4.649  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.952   2.872  -4.112  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.313   2.663  -2.954  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.433   4.835  -4.277  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.535   5.658  -2.992  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.365   6.640  -2.920  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      63.487   4.722  -1.782  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.251   4.588  -6.674  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.568   4.916  -4.192  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.065   5.461  -5.077  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.753   4.011  -4.121  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.466   6.207  -2.988  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.760   6.544  -3.810  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      62.745   7.648  -2.850  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.763   6.420  -2.050  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      64.217   5.038  -1.052  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.707   3.713  -2.098  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.501   4.753  -1.341  1.00  0.00           H  
ATOM    719  N   MET A 137      64.655   1.899  -4.967  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.744   0.495  -4.572  1.00  0.00           C  
ATOM    721  C   MET A 137      66.124   0.181  -4.001  1.00  0.00           C  
ATOM    722  O   MET A 137      66.279  -0.041  -2.800  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.487  -0.417  -5.774  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.330  -1.368  -5.459  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.765  -2.401  -4.037  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.546  -3.709  -4.322  1.00  0.00           C  
ATOM    727  H   MET A 137      64.370   2.127  -5.876  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.999   0.295  -3.817  1.00  0.00           H  
ATOM    729  HB2 MET A 137      64.234   0.186  -6.634  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.376  -0.992  -5.986  1.00  0.00           H  
ATOM    731  HG2 MET A 137      62.445  -0.794  -5.229  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.138  -1.997  -6.315  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.736  -3.321  -4.924  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.156  -4.052  -3.377  1.00  0.00           H  
ATOM    735  HE3 MET A 137      63.019  -4.535  -4.835  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.124   0.157  -4.879  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.491  -0.141  -4.456  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.917   0.780  -3.317  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.726   0.405  -2.469  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.464   0.026  -5.625  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.164   1.332  -6.364  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.327   1.667  -7.299  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.083   1.030  -8.669  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.619   1.924  -9.734  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.940   0.336  -5.825  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.534  -1.163  -4.113  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      70.477   0.048  -5.249  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.352  -0.804  -6.307  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      68.258   1.218  -6.941  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.038   2.130  -5.648  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.403   2.739  -7.408  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.246   1.281  -6.884  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.582   0.074  -8.716  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      69.022   0.890  -8.816  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.414   2.914  -9.492  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.169   1.688 -10.643  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.647   1.793  -9.811  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.363   1.988  -3.304  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.697   2.952  -2.259  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.968   2.603  -0.965  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.407   2.959   0.128  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.305   4.368  -2.686  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.817   5.369  -1.655  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.134   5.571  -0.664  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.884   5.919  -1.872  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.723   2.235  -4.003  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.761   2.922  -2.081  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.741   4.587  -3.650  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.230   4.440  -2.752  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.849   1.897  -1.105  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.060   1.497   0.056  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.963  -0.022   0.141  1.00  0.00           C  
ATOM    773  O   GLY A 140      64.905  -0.576   0.443  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.550   1.640  -2.003  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.530   1.876   0.953  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.067   1.911  -0.028  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.081  -0.688  -0.131  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.119  -2.146  -0.086  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.545  -2.632   0.150  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.213  -3.113  -0.765  1.00  0.00           O  
ATOM    781  CB  ASP A 141      66.600  -2.735  -1.399  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.599  -4.257  -1.309  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.015  -4.770  -0.283  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.181  -4.888  -2.267  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.892  -0.192  -0.367  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.492  -2.490   0.723  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      65.594  -2.384  -1.578  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.240  -2.425  -2.212  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.003  -2.497   1.391  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.354  -2.922   1.745  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.534  -4.411   1.470  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.638  -4.876   1.186  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.624  -2.652   3.226  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.054  -2.138   3.401  1.00  0.00           C  
ATOM    795  CD  LYS A 142      73.026  -3.318   3.377  1.00  0.00           C  
ATOM    796  CE  LYS A 142      74.136  -3.087   4.404  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.673  -4.400   4.857  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.425  -2.104   2.078  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.065  -2.365   1.153  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.927  -1.911   3.589  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.502  -3.566   3.787  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.292  -1.456   2.598  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.138  -1.624   4.347  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.494  -4.227   3.619  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      73.461  -3.406   2.393  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      74.929  -2.509   3.953  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.736  -2.549   5.251  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.762  -4.400   5.893  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      75.607  -4.559   4.428  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.024  -5.159   4.568  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.435  -5.153   1.562  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.475  -6.594   1.324  1.00  0.00           C  
ATOM    813  C   ASN A 143      69.974  -6.893  -0.086  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.377  -8.015  -0.391  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.082  -7.202   1.498  1.00  0.00           C  
ATOM    816  CG  ASN A 143      67.852  -7.536   2.967  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.804  -7.715   3.726  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      66.631  -7.631   3.419  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.584  -4.726   1.794  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.145  -7.049   2.038  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.337  -6.493   1.167  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.007  -8.104   0.909  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      65.873  -7.488   2.815  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.473  -7.844   4.363  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.944  -5.876  -0.942  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.396  -6.042  -2.320  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.792  -7.305  -2.927  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.457  -8.039  -3.658  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.922  -6.146  -2.372  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.426  -5.588  -3.699  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      73.523  -5.034  -3.770  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      71.684  -5.703  -4.765  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.612  -5.003  -0.644  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.083  -5.188  -2.899  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.349  -5.579  -1.557  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.216  -7.181  -2.284  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      70.811  -6.144  -4.709  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      71.999  -5.347  -5.623  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.523  -7.548  -2.615  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.834  -8.727  -3.134  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.610  -8.322  -3.953  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.904  -9.171  -4.497  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.385  -9.632  -1.986  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.129 -10.962  -2.062  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      69.320 -10.937  -2.326  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.496 -11.984  -1.856  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.043  -6.928  -2.028  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.513  -9.278  -3.768  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.603  -9.151  -1.043  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.324  -9.811  -2.062  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.364  -7.016  -4.034  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.219  -6.514  -4.789  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.944  -6.597  -3.957  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.901  -7.043  -4.435  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.957  -6.382  -3.581  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.399  -5.485  -5.065  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.096  -7.106  -5.683  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.040  -6.163  -2.703  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.887  -6.193  -1.807  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.203  -5.457  -0.508  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.310  -4.955  -0.315  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.499  -7.636  -1.483  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.654  -8.327  -0.756  1.00  0.00           C  
ATOM    864  CD  ARG A 147      63.198  -9.702  -0.266  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.141 -10.649  -1.376  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.914 -11.942  -1.164  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      62.743 -12.383   0.052  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      62.864 -12.770  -2.171  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.897  -5.819  -2.376  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.054  -5.708  -2.291  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.621  -7.640  -0.852  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.285  -8.166  -2.399  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.488  -8.442  -1.434  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.957  -7.728   0.090  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      63.894 -10.066   0.474  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.219  -9.613   0.181  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.270 -10.326  -2.293  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      62.781 -11.749   0.824  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      62.573 -13.356   0.212  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      62.996 -12.433  -3.103  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      62.695 -13.743  -2.010  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.214  -5.397   0.380  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.393  -4.715   1.659  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.061  -5.651   2.818  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.199  -6.523   2.705  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.487  -3.486   1.740  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.344  -2.868   0.347  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.100  -2.458   2.693  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.681  -2.259  -0.078  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.352  -5.813   0.171  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.421  -4.398   1.747  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.514  -3.780   2.107  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.055  -3.634  -0.358  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.590  -2.096   0.371  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      63.177  -2.525   2.650  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.767  -2.658   3.701  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.789  -1.466   2.401  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.739  -1.241   0.275  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.756  -2.272  -1.155  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.490  -2.834   0.348  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.752  -5.454   3.937  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.522  -6.281   5.118  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.032  -5.419   6.278  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.184  -4.198   6.271  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.808  -6.998   5.534  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.492  -8.015   6.625  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      62.336  -8.386   6.745  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.411  -8.409   7.325  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.424  -4.741   3.970  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.768  -7.019   4.887  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.229  -7.506   4.678  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.518  -6.278   5.910  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.438  -6.071   7.274  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.921  -5.357   8.439  1.00  0.00           C  
ATOM    915  C   TYR A 150      61.952  -4.360   8.963  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.678  -3.165   9.080  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.567  -6.342   9.557  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.818  -5.632  10.669  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.423  -4.293  10.522  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.517  -6.321  11.851  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.730  -3.650  11.555  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.825  -5.675  12.883  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.432  -4.341  12.735  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.749  -3.706  13.754  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.342  -7.045   7.223  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.029  -4.822   8.151  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.948  -7.131   9.156  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.476  -6.770   9.955  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.653  -3.757   9.613  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.820  -7.351  11.967  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      58.427  -2.619  11.441  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      58.595  -6.207  13.794  1.00  0.00           H  
ATOM    933  HH  TYR A 150      57.559  -2.809  13.470  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.140  -4.866   9.282  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.208  -4.013   9.800  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.535  -2.895   8.815  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.469  -1.714   9.154  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.472  -4.835  10.056  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.161  -4.329  11.319  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.512  -4.299  12.352  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.326  -3.977  11.235  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.300  -5.826   9.172  1.00  0.00           H  
ATOM    943  HA  ASP A 151      63.884  -3.573  10.733  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.207  -5.875  10.181  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.144  -4.732   9.217  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.885  -3.275   7.590  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.215  -2.290   6.569  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.097  -1.265   6.462  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.338  -0.063   6.353  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.402  -2.969   5.213  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.629  -3.879   5.262  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.705  -4.697   3.979  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.707  -5.303   3.626  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.760  -4.705   3.366  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.919  -4.228   7.369  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.131  -1.788   6.842  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.525  -3.556   4.981  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.543  -2.218   4.454  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.520  -3.276   5.360  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.549  -4.545   6.108  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.866  -1.761   6.505  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.701  -0.892   6.422  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.696   0.090   7.589  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.267   1.236   7.455  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.421  -1.727   6.463  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.276  -0.931   5.884  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.400  -0.347   4.618  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.090  -0.781   6.611  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.338   0.389   4.079  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.028  -0.045   6.073  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.151   0.540   4.807  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.740  -2.728   6.600  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.733  -0.342   5.494  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.562  -2.628   5.884  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.196  -1.989   7.486  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.315  -0.463   4.056  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      57.995  -1.232   7.588  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.433   0.840   3.103  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.112   0.071   6.634  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.332   1.107   4.392  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.182  -0.376   8.736  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.235   0.461   9.932  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.107   1.691   9.693  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.613   2.816   9.626  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.810  -0.330  11.110  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.712  -0.583  12.144  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.132   0.753  12.608  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.605  -1.428  11.512  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.510  -1.298   8.779  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.235   0.782  10.182  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.193  -1.275  10.755  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.609   0.234  11.567  1.00  0.00           H  
ATOM    993  HG  LEU A 154      62.130  -1.108  12.991  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      60.061   0.744  12.477  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.561   1.552  12.022  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.367   0.904  13.651  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.727  -2.458  11.810  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.665  -1.354  10.437  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.642  -1.068  11.845  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.412   1.461   9.570  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.354   2.556   9.344  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.823   3.515   8.284  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.516   4.672   8.571  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.709   2.010   8.887  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.781   2.374   9.917  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.291   2.008  11.314  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      67.309   0.833  11.639  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      66.905   2.910  12.039  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.747   0.543   9.636  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.489   3.097  10.268  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.651   0.936   8.791  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.968   2.444   7.933  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.689   1.829   9.699  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.978   3.434   9.873  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.722   3.023   7.053  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.229   3.850   5.955  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.851   4.412   6.290  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.684   5.617   6.477  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.138   3.033   4.665  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.451   3.923   3.486  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.786   5.146   3.338  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.405   3.525   2.542  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      64.076   5.972   2.245  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.695   4.352   1.449  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      65.030   5.575   1.301  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.983   2.095   6.879  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.914   4.671   5.801  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.849   2.221   4.703  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.141   2.635   4.561  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      63.050   5.453   4.066  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.918   2.582   2.656  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      63.563   6.916   2.131  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.431   4.046   0.720  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.254   6.213   0.458  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.864   3.523   6.365  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.501   3.939   6.681  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.369   4.229   8.173  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.637   3.547   8.891  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.502   2.847   6.291  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.133   3.476   6.028  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.800   3.481   4.249  1.00  0.00           S  
ATOM   1042  CE  MET A 157      59.204   4.512   3.758  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.056   2.575   6.207  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.271   4.837   6.127  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.847   2.346   5.398  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.417   2.133   7.095  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.371   2.903   6.535  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.126   4.491   6.399  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      59.170   4.681   2.691  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      60.125   4.013   4.012  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      59.154   5.458   4.280  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.091   5.248   8.631  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.055   5.625  10.041  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.834   6.492  10.333  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.952   7.601  10.853  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.316   6.403  10.421  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.191   5.546  11.337  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.254   6.184  12.727  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      62.929   5.130  13.788  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.953   4.049  13.743  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.658   5.753   8.012  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.002   4.731  10.643  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.868   6.653   9.525  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.038   7.310  10.937  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.769   4.554  11.412  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      64.188   5.483  10.927  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.246   6.575  12.898  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      62.534   6.986  12.787  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      62.934   5.590  14.765  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      61.953   4.710  13.592  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      64.871   4.426  14.053  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      64.036   3.690  12.769  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      63.668   3.274  14.375  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.658   5.970   9.996  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.416   6.702  10.229  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.214   7.790   9.179  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.214   8.981   9.490  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.625   5.080   9.587  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.586   6.011  10.189  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.450   7.158  11.207  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.034   7.366   7.931  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.823   8.312   6.838  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.424   8.140   6.255  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.234   8.161   5.039  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.856   8.096   5.731  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.771   9.243   4.721  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.257   8.061   6.342  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.039   6.404   7.742  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.923   9.317   7.219  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.655   7.160   5.229  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.762   9.626   4.694  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      58.045   8.880   3.742  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.448  10.031   5.015  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.929   8.650   5.736  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.608   7.041   6.381  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.224   8.469   7.342  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.446   7.967   7.140  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.061   7.789   6.711  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.922   6.531   5.860  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.940   6.023   5.418  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.592   8.996   5.896  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.149   9.338   6.274  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.686  10.550   5.473  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.538  11.295   5.018  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      49.486  10.715   5.326  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      51.801   6.094   5.664  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.659   7.958   8.097  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.433   7.693   7.584  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.230   9.843   6.107  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.640   8.761   4.844  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.510   8.494   6.054  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.097   9.564   7.328  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.994  -7.333   0.189  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.961  -5.170   1.376  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      62.280   1.215   0.127  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.008   1.173  -1.496  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.114   0.659  -1.666  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.418   1.830  -2.487  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.240   2.536  -2.368  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.395   2.691  -1.404  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.610   1.859  -0.121  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.648   0.670  -0.103  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.468   3.958  -1.398  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.708   4.261  -0.260  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.881   5.398  -0.245  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.824   6.224  -1.394  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.586   5.915  -2.528  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.408   4.782  -2.529  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.917   7.447  -1.369  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.419   7.956  -0.021  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.931   7.238   1.211  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.052   5.710   1.011  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.519   8.123  -2.519  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.886   7.761  -3.635  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.608   9.350  -2.449  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.047  10.576  -2.964  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.226  11.709  -2.873  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.714  12.910  -3.403  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.982  11.619  -2.275  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.128  12.723  -2.162  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.536  10.394  -1.757  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.349   9.258  -1.844  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.957  13.037  -4.139  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.741  12.645  -1.749  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      62.955   1.838  -3.365  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      60.372   2.493   0.721  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.965   0.772   0.727  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.211  -0.246   0.003  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      59.090   0.645  -1.028  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.756   3.624   0.610  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.543   6.549  -3.400  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.994   4.547  -3.406  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.342   7.892  -0.007  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.687   8.999   0.082  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.281   7.449   2.049  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.888   7.650   1.490  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.045   5.250   0.922  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.525   5.243   1.900  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.017  10.652  -3.432  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.563  10.327  -1.291  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.001   8.317  -1.444  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      57.729  12.441  -3.676  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.278  14.068  -4.154  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.824  12.700  -5.157  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.645  12.918  -0.708  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.368  11.640  -1.878  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.136  13.317  -2.340  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A  91      57.286  11.840  18.340  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.492  11.586  17.142  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.523  10.431  17.369  1.00  0.00           C  
ATOM      4  O   GLY A  91      54.323  10.635  17.554  1.00  0.00           O  
ATOM      5  H   GLY A  91      57.185  11.264  19.126  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.933  12.476  16.891  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.151  11.337  16.324  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.057   9.214  17.351  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.230   8.029  17.554  1.00  0.00           C  
ATOM     10  C   LYS A  92      56.025   6.938  18.264  1.00  0.00           C  
ATOM     11  O   LYS A  92      57.128   7.173  18.757  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.729   7.488  16.212  1.00  0.00           C  
ATOM     13  CG  LYS A  92      54.572   8.642  15.220  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.951   8.120  13.923  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.528   8.663  13.783  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.582  10.093  13.366  1.00  0.00           N  
ATOM     17  H   LYS A  92      57.020   9.111  17.197  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.379   8.295  18.163  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.440   6.773  15.825  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.774   7.005  16.353  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      53.932   9.401  15.647  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.541   9.068  15.006  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.546   8.446  13.082  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.921   7.041  13.946  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.995   8.091  13.038  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.017   8.584  14.731  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      53.405  10.552  13.804  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      51.712  10.576  13.672  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.666  10.149  12.331  1.00  0.00           H  
ATOM     30  N   SER A  93      55.450   5.739  18.309  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.111   4.612  18.960  1.00  0.00           C  
ATOM     32  C   SER A  93      55.888   3.332  18.161  1.00  0.00           C  
ATOM     33  O   SER A  93      55.107   3.304  17.210  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.567   4.416  20.375  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.161   4.216  20.314  1.00  0.00           O  
ATOM     36  H   SER A  93      54.569   5.611  17.898  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.170   4.811  19.017  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.028   3.552  20.823  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.791   5.291  20.971  1.00  0.00           H  
ATOM     40  HG  SER A  93      53.737   5.077  20.329  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.584   2.272  18.561  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.456   0.989  17.876  1.00  0.00           C  
ATOM     43  C   GLU A  94      54.992   0.694  17.572  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.652   0.210  16.492  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.026  -0.137  18.740  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.500  -0.353  18.387  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.372   0.035  19.577  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.240  -0.595  20.613  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.160   0.955  19.434  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.191   2.353  19.326  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.006   1.030  16.948  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      56.940   0.131  19.784  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.477  -1.047  18.555  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.662  -1.393  18.144  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.760   0.261  17.538  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.126   0.997  18.536  1.00  0.00           N  
ATOM     57  CA  GLU A  95      52.696   0.766  18.359  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.230   1.358  17.035  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.375   0.795  16.350  1.00  0.00           O  
ATOM     60  CB  GLU A  95      51.903   1.409  19.500  1.00  0.00           C  
ATOM     61  CG  GLU A  95      50.708   0.522  19.854  1.00  0.00           C  
ATOM     62  CD  GLU A  95      49.595   1.381  20.444  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      49.709   2.594  20.374  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      48.645   0.814  20.959  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.453   1.384  19.374  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.507  -0.297  18.356  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.542   1.517  20.365  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.548   2.380  19.189  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.349   0.029  18.963  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.011  -0.219  20.579  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.807   2.503  16.680  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.452   3.170  15.433  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.171   2.514  14.259  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.581   2.276  13.205  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.833   4.651  15.488  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.571   5.496  15.670  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.963   5.214  17.039  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.635   5.464  18.026  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.835   4.752  17.081  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.484   2.902  17.265  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.386   3.089  15.282  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.503   4.819  16.319  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.323   4.932  14.568  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.826   6.544  15.597  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.856   5.245  14.901  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.453   2.219  14.456  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.244   1.585  13.405  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.527   0.345  12.886  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.378   0.156  11.679  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.623   1.182  13.934  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.250   2.357  14.689  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.743   2.092  14.897  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.074   3.643  13.878  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.872   2.427  15.317  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.372   2.283  12.592  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.519   0.339  14.603  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.260   0.907  13.106  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.768   2.465  15.650  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.208   1.890  13.943  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.869   1.239  15.547  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.203   2.959  15.346  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.490   3.507  12.891  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.584   4.455  14.376  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.022   3.875  13.796  1.00  0.00           H  
ATOM    105  N   SER A  98      54.078  -0.496  13.814  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.369  -1.714  13.437  1.00  0.00           C  
ATOM    107  C   SER A  98      52.317  -1.395  12.383  1.00  0.00           C  
ATOM    108  O   SER A  98      52.126  -2.145  11.425  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.687  -2.340  14.655  1.00  0.00           C  
ATOM    110  OG  SER A  98      51.697  -1.447  15.148  1.00  0.00           O  
ATOM    111  H   SER A  98      54.221  -0.292  14.762  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.076  -2.421  13.028  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.219  -3.267  14.370  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.427  -2.533  15.420  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.386  -1.786  15.991  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.642  -0.263  12.568  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.614   0.164  11.625  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.260   0.640  10.328  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.661   0.572   9.256  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.781   1.302  12.217  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.334   0.847  12.369  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.127  -0.329  12.618  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.455   1.681  12.234  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.844   0.296  13.347  1.00  0.00           H  
ATOM    125  HA  ASP A  99      49.964  -0.671  11.410  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.178   1.572  13.185  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.821   2.158  11.560  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.497   1.119  10.441  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.228   1.601   9.272  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.782   0.423   8.481  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.552   0.297   7.278  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.387   2.504   9.697  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.251   3.865   9.015  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.338   4.808   9.534  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.405   3.694   7.502  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.926   1.145  11.322  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.555   2.165   8.643  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.368   2.633  10.770  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.322   2.050   9.406  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.278   4.282   9.235  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      56.253   4.254   9.683  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.022   5.240  10.471  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.507   5.594   8.813  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.264   3.071   7.296  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.543   4.661   7.042  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.518   3.227   7.100  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.512  -0.443   9.176  1.00  0.00           N  
ATOM    148  CA  PHE A 101      55.096  -1.620   8.541  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.989  -2.510   7.984  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.210  -3.310   7.074  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.923  -2.412   9.557  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.779  -3.438   8.849  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      57.398  -3.126   7.632  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      56.957  -4.705   9.418  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      58.194  -4.080   6.986  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      57.752  -5.659   8.771  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.370  -5.346   7.555  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.657  -0.292  10.134  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.735  -1.302   7.733  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.560  -1.734  10.106  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      55.259  -2.914  10.245  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      57.265  -2.150   7.192  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      56.481  -4.947  10.357  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      58.671  -3.839   6.047  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      57.888  -6.636   9.211  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.984  -6.082   7.056  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.792  -2.353   8.543  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.640  -3.136   8.104  1.00  0.00           C  
ATOM    169  C   ARG A 102      51.045  -2.538   6.833  1.00  0.00           C  
ATOM    170  O   ARG A 102      51.045  -3.167   5.775  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.569  -3.160   9.198  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.320  -3.884   8.688  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.074  -3.205   9.259  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.217  -2.998  10.697  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      48.000  -3.989  11.557  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      47.647  -5.167  11.120  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      48.141  -3.785  12.838  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.681  -1.696   9.262  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.958  -4.148   7.903  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.955  -3.675  10.066  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.310  -2.147   9.467  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.291  -3.843   7.610  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.344  -4.914   9.010  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.936  -2.250   8.776  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.211  -3.827   9.069  1.00  0.00           H  
ATOM    186  HE  ARG A 102      48.478  -2.116  11.034  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.539  -5.325  10.138  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      47.486  -5.913  11.767  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      48.412  -2.882  13.173  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      47.976  -4.529  13.484  1.00  0.00           H  
ATOM    191  N   MET A 103      50.537  -1.314   6.951  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.938  -0.635   5.804  1.00  0.00           C  
ATOM    193  C   MET A 103      50.794  -0.846   4.561  1.00  0.00           C  
ATOM    194  O   MET A 103      50.282  -0.957   3.447  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.813   0.865   6.074  1.00  0.00           C  
ATOM    196  CG  MET A 103      51.173   1.424   6.497  1.00  0.00           C  
ATOM    197  SD  MET A 103      50.999   3.173   6.933  1.00  0.00           S  
ATOM    198  CE  MET A 103      51.854   3.855   5.491  1.00  0.00           C  
ATOM    199  H   MET A 103      50.564  -0.862   7.819  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.954  -1.043   5.628  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.480   1.366   5.176  1.00  0.00           H  
ATOM    202  HB3 MET A 103      49.097   1.031   6.865  1.00  0.00           H  
ATOM    203  HG2 MET A 103      51.537   0.875   7.352  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.873   1.324   5.681  1.00  0.00           H  
ATOM    205  HE1 MET A 103      52.435   4.716   5.793  1.00  0.00           H  
ATOM    206  HE2 MET A 103      51.131   4.155   4.751  1.00  0.00           H  
ATOM    207  HE3 MET A 103      52.507   3.102   5.071  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.106  -0.903   4.767  1.00  0.00           N  
ATOM    209  CA  PHE A 104      53.034  -1.106   3.659  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.832  -2.489   3.050  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.826  -2.654   1.830  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.480  -0.977   4.142  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.320  -0.340   3.062  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.301  -0.858   1.762  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      56.120   0.770   3.361  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      56.080  -0.267   0.760  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.899   1.362   2.360  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.879   0.844   1.059  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.456  -0.811   5.678  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.848  -0.357   2.903  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.508  -0.362   5.030  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.872  -1.957   4.371  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.685  -1.714   1.531  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      56.135   1.170   4.364  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      56.065  -0.667  -0.243  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      57.516   2.219   2.591  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      57.481   1.300   0.286  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.666  -3.483   3.919  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.462  -4.855   3.465  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.135  -4.982   2.724  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.067  -5.019   3.335  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.462  -5.816   4.656  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.890  -6.266   4.946  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.661  -6.366   4.006  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.191  -6.504   6.104  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.679  -3.290   4.880  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.265  -5.127   2.797  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.059  -5.313   5.523  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.855  -6.677   4.424  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.215  -5.047   1.398  1.00  0.00           N  
ATOM    241  CA  LYS A 106      50.013  -5.169   0.576  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.560  -6.625   0.492  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.615  -6.954  -0.224  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.275  -4.647  -0.837  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.167  -3.121  -0.845  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.711  -2.710  -0.616  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.805  -3.474  -1.583  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.514  -2.745  -1.735  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.093  -5.013   0.965  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.224  -4.583   1.023  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      51.266  -4.941  -1.152  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.544  -5.061  -1.516  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.786  -2.712  -0.059  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.500  -2.741  -1.800  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.429  -2.940   0.401  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.605  -1.649  -0.788  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      48.290  -3.551  -2.545  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.616  -4.463  -1.194  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.000  -2.757  -0.833  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.939  -3.209  -2.469  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.702  -1.761  -2.011  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.243  -7.496   1.233  1.00  0.00           N  
ATOM    263  CA  ASN A 107      49.896  -8.915   1.234  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.995  -9.488   2.644  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.970 -10.704   2.838  1.00  0.00           O  
ATOM    266  CB  ASN A 107      50.834  -9.697   0.312  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.217  -9.788   0.948  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.649 -10.866   1.357  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.944  -8.711   1.056  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.986  -7.181   1.788  1.00  0.00           H  
ATOM    271  HA  ASN A 107      48.883  -9.028   0.879  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.441 -10.692   0.159  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.909  -9.190  -0.639  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.601  -7.853   0.730  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.835  -8.759   1.463  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.108  -8.599   3.627  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.211  -9.027   5.019  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.138 -10.231   5.135  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.700 -11.381   5.085  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.836  -9.403   5.570  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.123  -7.643   3.415  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.613  -8.216   5.606  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.945  -9.801   6.568  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.384 -10.148   4.932  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.208  -8.525   5.599  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.428  -9.951   5.287  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.422 -11.015   5.407  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.496 -10.634   6.421  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.971 -11.472   7.188  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.088 -11.276   4.055  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.657  -9.971   3.510  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      53.941  -8.984   3.523  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.802  -9.978   3.087  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.715  -9.015   5.316  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.932 -11.919   5.735  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      54.886 -11.994   4.180  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.357 -11.666   3.363  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.876  -9.360   6.412  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.900  -8.874   7.331  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.162  -8.480   6.569  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.220  -8.263   7.160  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.465  -8.739   5.776  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.520  -8.013   7.863  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.143  -9.652   8.038  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.036  -8.393   5.247  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.171  -8.027   4.405  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.692  -7.282   3.164  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.847  -7.774   2.416  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.936  -9.275   3.964  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.371 -10.058   5.177  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.499 -10.983   5.762  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.647  -9.860   5.716  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      58.903 -11.711   6.887  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.052 -10.589   6.841  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.179 -11.514   7.427  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.578 -12.233   8.536  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.169  -8.578   4.831  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.836  -7.388   4.966  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.296  -9.891   3.349  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.807  -8.982   3.395  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.514 -11.135   5.345  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.319  -9.146   5.263  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.230 -12.425   7.338  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.037 -10.436   7.258  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.268 -11.735   8.979  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.245  -6.093   2.950  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.869  -5.292   1.791  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.897  -5.459   0.680  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.098  -5.556   0.932  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.772  -3.812   2.163  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.592  -3.607   3.114  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.558  -2.975   0.898  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.092  -2.987   4.418  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.916  -5.751   3.577  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.907  -5.625   1.431  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.686  -3.502   2.649  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.868  -2.949   2.655  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.130  -4.560   3.325  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.549  -3.114   0.541  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.256  -3.287   0.135  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.718  -1.931   1.125  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.752  -1.964   4.484  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      58.171  -3.009   4.435  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.707  -3.550   5.255  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.409  -5.486  -0.554  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.289  -5.638  -1.708  1.00  0.00           C  
ATOM    347  C   ASP A 113      59.089  -4.477  -2.675  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.681  -3.386  -2.279  1.00  0.00           O  
ATOM    349  CB  ASP A 113      59.005  -6.957  -2.432  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.678  -6.856  -3.176  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.815  -6.129  -2.714  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      57.544  -7.511  -4.197  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.443  -5.401  -0.691  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.314  -5.640  -1.368  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.798  -7.159  -3.136  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.951  -7.759  -1.711  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.382  -4.721  -3.948  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.231  -3.681  -4.961  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.786  -3.612  -5.447  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.167  -2.549  -5.450  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.146  -3.960  -6.156  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.436  -2.652  -6.893  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.378  -1.790  -6.051  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.096  -2.962  -8.239  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.706  -5.608  -4.210  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.501  -2.730  -4.529  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.073  -4.391  -5.805  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.659  -4.651  -6.828  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.510  -2.119  -7.058  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.400  -1.996  -6.331  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.238  -2.020  -5.005  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.161  -0.746  -6.222  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.743  -3.916  -8.602  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.168  -2.999  -8.114  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.843  -2.190  -8.951  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.259  -4.760  -5.862  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.886  -4.826  -6.356  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.928  -4.137  -5.387  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.951  -3.512  -5.799  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.450  -6.282  -6.530  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.241  -6.918  -7.674  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.539  -8.375  -7.338  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      57.558  -8.622  -6.715  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.743  -9.223  -7.708  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.802  -5.576  -5.840  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.833  -4.330  -7.313  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.638  -6.825  -5.615  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.396  -6.317  -6.761  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.659  -6.869  -8.584  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.169  -6.385  -7.811  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.215  -4.265  -4.095  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.365  -3.657  -3.074  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.741  -2.195  -2.850  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.942  -1.405  -2.347  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.496  -4.414  -1.751  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.100  -5.877  -1.959  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.453  -6.684  -0.714  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      53.788  -6.504   0.293  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      55.383  -7.470  -0.786  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.004  -4.780  -3.823  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.337  -3.707  -3.401  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.519  -4.362  -1.407  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.845  -3.967  -1.016  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.036  -5.940  -2.139  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.633  -6.278  -2.808  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.967  -1.844  -3.225  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.441  -0.472  -3.059  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.721   0.465  -4.026  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.306   1.563  -3.656  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.946  -0.392  -3.320  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.656   0.124  -2.068  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.923  -0.697  -1.826  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.032   1.594  -2.267  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.562  -2.516  -3.619  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.244  -0.152  -2.047  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.320  -1.375  -3.568  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.133   0.282  -4.142  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.998   0.030  -1.216  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      60.789  -0.109  -2.094  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.894  -1.591  -2.430  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.982  -0.969  -0.782  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.320   1.755  -3.295  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.859   1.844  -1.618  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      58.184   2.218  -2.028  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.584   0.017  -5.270  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.918   0.821  -6.292  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.502   1.186  -5.857  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.918   2.153  -6.347  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.850   0.056  -7.615  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.258  -0.085  -8.196  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.401  -1.456  -8.860  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.685  -1.490  -9.690  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.553  -2.510 -10.768  1.00  0.00           N  
ATOM    434  H   LYS A 118      55.939  -0.865  -5.507  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.482   1.729  -6.444  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.430  -0.924  -7.442  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.228   0.597  -8.312  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.423   0.691  -8.930  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.985   0.008  -7.404  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.442  -2.221  -8.098  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      55.553  -1.634  -9.504  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      57.854  -0.519 -10.131  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.519  -1.745  -9.052  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.265  -2.332 -11.504  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      56.601  -2.452 -11.185  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.701  -3.459 -10.369  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.953   0.402  -4.933  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.600   0.657  -4.445  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.570   1.917  -3.584  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.743   2.806  -3.788  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.089  -0.521  -3.612  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.626  -1.834  -4.187  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.560  -0.540  -3.648  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.413  -1.855  -5.701  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.462  -0.355  -4.577  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.943   0.795  -5.291  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.422  -0.410  -2.590  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      52.681  -1.918  -3.970  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.100  -2.664  -3.741  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.194   0.444  -3.899  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.181  -0.829  -2.679  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.227  -1.249  -4.391  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.581  -1.216  -5.957  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.203  -2.865  -6.020  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      52.305  -1.500  -6.195  1.00  0.00           H  
ATOM    466  N   MET A 120      52.479   1.979  -2.616  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.550   3.130  -1.720  1.00  0.00           C  
ATOM    468  C   MET A 120      52.841   4.407  -2.503  1.00  0.00           C  
ATOM    469  O   MET A 120      52.513   5.510  -2.063  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.647   2.927  -0.674  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.125   3.348   0.701  1.00  0.00           C  
ATOM    472  SD  MET A 120      54.500   3.403   1.877  1.00  0.00           S  
ATOM    473  CE  MET A 120      54.241   5.101   2.446  1.00  0.00           C  
ATOM    474  H   MET A 120      53.109   1.238  -2.498  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.602   3.239  -1.214  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.931   1.885  -0.649  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.506   3.529  -0.931  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.672   4.326   0.630  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.389   2.634   1.040  1.00  0.00           H  
ATOM    480  HE1 MET A 120      55.120   5.691   2.228  1.00  0.00           H  
ATOM    481  HE2 MET A 120      54.064   5.102   3.510  1.00  0.00           H  
ATOM    482  HE3 MET A 120      53.383   5.522   1.940  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.460   4.248  -3.669  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.792   5.399  -4.505  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.668   5.679  -5.497  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.069   6.755  -5.494  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.086   5.145  -5.281  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.128   4.521  -4.351  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.396   4.208  -5.146  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.462   5.504  -3.227  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.699   3.347  -3.971  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.927   6.264  -3.874  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.886   4.471  -6.102  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.464   6.080  -5.666  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.733   3.608  -3.929  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.146   3.580  -5.988  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.102   3.694  -4.510  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.835   5.129  -5.502  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.486   5.832  -3.328  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.333   5.016  -2.273  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.803   6.357  -3.287  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.391   4.695  -6.349  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.338   4.838  -7.351  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.012   5.203  -6.691  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.111   5.746  -7.332  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.162   3.533  -8.129  1.00  0.00           C  
ATOM    507  CG  GLN A 122      50.790   3.848  -9.579  1.00  0.00           C  
ATOM    508  CD  GLN A 122      50.717   2.552 -10.378  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      49.742   2.307 -11.088  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      51.702   1.698 -10.304  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.903   3.861  -6.304  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.614   5.621  -8.041  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      52.086   2.974  -8.106  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.376   2.948  -7.677  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      49.830   4.343  -9.605  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.540   4.493 -10.011  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.478   1.893  -9.739  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      51.664   0.862 -10.814  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.900   4.897  -5.401  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.677   5.195  -4.661  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.744   6.594  -4.056  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.737   7.138  -3.602  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.469   4.176  -3.539  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.649   4.464  -4.942  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.837   5.145  -5.337  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.259   4.277  -2.810  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.486   3.178  -3.952  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.516   4.352  -3.064  1.00  0.00           H  
ATOM    529  N   THR A 124      49.942   7.171  -4.056  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.132   8.509  -3.504  1.00  0.00           C  
ATOM    531  C   THR A 124      50.230   9.538  -4.626  1.00  0.00           C  
ATOM    532  O   THR A 124      51.232  10.240  -4.761  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.410   8.564  -2.663  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.421   7.790  -3.293  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.129   8.003  -1.269  1.00  0.00           C  
ATOM    536  H   THR A 124      50.709   6.691  -4.431  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.289   8.753  -2.875  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.741   9.587  -2.575  1.00  0.00           H  
ATOM    539  HG1 THR A 124      53.210   7.833  -2.748  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.000   8.138  -0.644  1.00  0.00           H  
ATOM    541 HG22 THR A 124      50.899   6.950  -1.343  1.00  0.00           H  
ATOM    542 HG23 THR A 124      50.289   8.524  -0.833  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.174   9.619  -5.431  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.146  10.566  -6.543  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.001  10.068  -7.705  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.124  10.736  -8.732  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.403   9.034  -5.276  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.126  10.688  -6.878  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.527  11.518  -6.208  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.591   8.887  -7.534  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.433   8.311  -8.580  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.275   9.398  -9.242  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.550   9.347 -10.441  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.581   7.617  -9.651  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.159   8.187  -9.644  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.240   7.271 -10.444  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.052   6.140 -10.025  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      47.738   7.713 -11.464  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.459   8.396  -6.696  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.093   7.582  -8.134  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.027   7.779 -10.622  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.542   6.558  -9.446  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.803   8.255  -8.626  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      49.162   9.170 -10.091  1.00  0.00           H  
ATOM    565  N   THR A 127      52.684  10.381  -8.444  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.499  11.478  -8.960  1.00  0.00           C  
ATOM    567  C   THR A 127      54.979  11.191  -8.729  1.00  0.00           C  
ATOM    568  O   THR A 127      55.749  12.079  -8.360  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.133  12.794  -8.268  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.406  12.689  -6.876  1.00  0.00           O  
ATOM    571  CG2 THR A 127      51.647  13.090  -8.483  1.00  0.00           C  
ATOM    572  H   THR A 127      52.436  10.369  -7.496  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.322  11.579 -10.020  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.719  13.596  -8.690  1.00  0.00           H  
ATOM    575  HG1 THR A 127      52.572  12.584  -6.414  1.00  0.00           H  
ATOM    576 HG21 THR A 127      51.101  12.867  -7.578  1.00  0.00           H  
ATOM    577 HG22 THR A 127      51.270  12.480  -9.290  1.00  0.00           H  
ATOM    578 HG23 THR A 127      51.520  14.134  -8.731  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.367   9.939  -8.949  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.759   9.538  -8.762  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.267   8.787  -9.989  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.529   8.035 -10.625  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.895   8.635  -7.535  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.644   9.456  -6.269  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.306   8.044  -7.487  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      55.368   8.961  -5.586  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.709   9.274  -9.241  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.363  10.421  -8.615  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.173   7.834  -7.597  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.481   9.343  -5.594  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.530  10.497  -6.530  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.568   7.822  -6.464  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.009   8.756  -7.893  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.335   7.136  -8.072  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      54.530   9.558  -5.915  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.474   9.050  -4.515  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      55.197   7.927  -5.847  1.00  0.00           H  
ATOM    598  N   THR A 129      58.539   9.001 -10.312  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.144   8.340 -11.464  1.00  0.00           C  
ATOM    600  C   THR A 129      59.777   7.017 -11.047  1.00  0.00           C  
ATOM    601  O   THR A 129      59.634   6.576  -9.907  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.221   9.229 -12.088  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.323   9.329 -11.196  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.647  10.622 -12.351  1.00  0.00           C  
ATOM    605  H   THR A 129      59.079   9.610  -9.767  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.380   8.147 -12.202  1.00  0.00           H  
ATOM    607  HB  THR A 129      60.550   8.798 -13.021  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.804  10.133 -11.408  1.00  0.00           H  
ATOM    609 HG21 THR A 129      60.194  11.091 -13.155  1.00  0.00           H  
ATOM    610 HG22 THR A 129      59.735  11.221 -11.457  1.00  0.00           H  
ATOM    611 HG23 THR A 129      58.606  10.536 -12.626  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.481   6.392 -11.986  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.138   5.118 -11.710  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.458   5.342 -10.974  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.212   4.401 -10.726  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.419   4.370 -13.014  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.515   3.139 -13.105  1.00  0.00           C  
ATOM    618  CD  GLU A 130      59.458   3.363 -14.180  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      59.809   3.311 -15.347  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      58.313   3.583 -13.821  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.561   6.793 -12.876  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.490   4.514 -11.094  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.223   5.023 -13.853  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.452   4.057 -13.035  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.110   2.273 -13.358  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.030   2.977 -12.154  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.730   6.598 -10.628  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.965   6.931  -9.921  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.778   6.777  -8.415  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.746   6.666  -7.664  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.386   8.370 -10.226  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.488   8.366 -11.281  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.167   8.180 -12.443  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      66.635   8.551 -10.911  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.096   7.311 -10.850  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.746   6.262 -10.248  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.535   8.924 -10.594  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.756   8.835  -9.324  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.520   6.774  -7.982  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.216   6.634  -6.560  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.679   5.237  -6.257  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.267   4.946  -5.135  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.174   7.669  -6.132  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.857   8.791  -5.358  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.209   8.564  -4.212  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      62.017   9.861  -5.922  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.787   6.868  -8.627  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.119   6.792  -5.991  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.692   8.077  -7.009  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.435   7.197  -5.502  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.686   4.376  -7.272  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.195   3.012  -7.101  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.314   2.094  -6.616  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.256   1.552  -5.512  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.645   2.474  -8.423  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.600   3.449  -8.972  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      59.995   1.110  -8.189  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.366   3.434  -8.070  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.024   4.660  -8.146  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.402   3.014  -6.369  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.453   2.371  -9.133  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      60.017   4.446  -8.998  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.318   3.150  -9.970  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.480   0.370  -8.809  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      58.947   1.162  -8.444  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.100   0.835  -7.150  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.639   3.778  -7.083  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      57.979   2.428  -8.005  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      57.610   4.085  -8.482  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.331   1.923  -7.456  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.460   1.064  -7.107  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.406   1.783  -6.149  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.808   1.234  -5.123  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.235   0.659  -8.363  1.00  0.00           C  
ATOM    675  CG  GLU A 134      64.720  -0.692  -8.865  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.696  -1.261  -9.889  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.862  -0.908  -9.826  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      65.263  -2.042 -10.721  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.322   2.378  -8.324  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.086   0.173  -6.626  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.093   1.407  -9.130  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.285   0.577  -8.129  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.632  -1.375  -8.032  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      63.753  -0.560  -9.326  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.757   3.019  -6.495  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.659   3.805  -5.657  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.145   3.857  -4.222  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.864   3.530  -3.277  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.782   5.233  -6.192  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.225   5.715  -6.034  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.675   6.405  -7.317  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.840   6.602  -8.184  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.848   6.727  -7.414  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.407   3.406  -7.324  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.636   3.345  -5.664  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.507   5.251  -7.236  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.124   5.884  -5.635  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.284   6.412  -5.210  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.868   4.870  -5.837  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.892   4.275  -4.071  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.284   4.371  -2.747  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.218   2.997  -2.087  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.435   2.859  -0.883  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.868   4.942  -2.851  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.582   5.830  -1.639  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.112   6.251  -1.651  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.879   5.052  -0.354  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.369   4.524  -4.861  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.881   5.028  -2.132  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.783   5.527  -3.755  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.154   4.132  -2.878  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.208   6.709  -1.682  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.989   7.112  -2.292  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.801   6.502  -0.647  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.507   5.437  -2.022  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      63.938   4.855  -0.289  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.339   4.117  -0.367  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.568   5.636   0.500  1.00  0.00           H  
ATOM    719  N   MET A 137      63.915   1.981  -2.890  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.821   0.617  -2.376  1.00  0.00           C  
ATOM    721  C   MET A 137      65.126   0.209  -1.701  1.00  0.00           C  
ATOM    722  O   MET A 137      65.187   0.046  -0.483  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.521  -0.364  -3.511  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.240  -1.750  -2.925  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.568  -3.014  -4.178  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.378  -4.239  -3.580  1.00  0.00           C  
ATOM    727  H   MET A 137      63.752   2.151  -3.842  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.021   0.570  -1.653  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.656  -0.023  -4.062  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.372  -0.421  -4.173  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.879  -1.915  -2.071  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.206  -1.808  -2.618  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.613  -4.499  -2.558  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.430  -5.123  -4.195  1.00  0.00           H  
ATOM    735  HE3 MET A 137      61.380  -3.825  -3.632  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.168   0.044  -2.510  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.472  -0.349  -1.986  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.047   0.747  -1.093  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.047   0.543  -0.406  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.450  -0.622  -3.130  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.526  -2.127  -3.389  1.00  0.00           C  
ATOM    742  CD  LYS A 138      67.620  -2.489  -4.567  1.00  0.00           C  
ATOM    743  CE  LYS A 138      67.957  -3.899  -5.053  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      67.793  -4.864  -3.929  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.059   0.187  -3.474  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.358  -1.251  -1.403  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.108  -0.119  -4.023  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.429  -0.255  -2.863  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.546  -2.401  -3.620  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.200  -2.661  -2.509  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      66.587  -2.453  -4.251  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      67.776  -1.786  -5.371  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      67.293  -4.171  -5.861  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      68.979  -3.925  -5.403  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      67.043  -5.544  -4.163  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      67.536  -4.346  -3.063  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      68.686  -5.374  -3.777  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.403   1.912  -1.107  1.00  0.00           N  
ATOM    759  CA  ASP A 139      67.866   3.028  -0.288  1.00  0.00           C  
ATOM    760  C   ASP A 139      68.140   2.551   1.132  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.953   3.129   1.854  1.00  0.00           O  
ATOM    762  CB  ASP A 139      66.816   4.140  -0.249  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.503   5.478   0.001  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.505   5.487   0.697  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      67.018   6.475  -0.509  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.610   2.021  -1.672  1.00  0.00           H  
ATOM    767  HA  ASP A 139      68.778   3.421  -0.711  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      66.292   4.174  -1.193  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.114   3.944   0.547  1.00  0.00           H  
ATOM    770  N   GLY A 140      67.454   1.480   1.520  1.00  0.00           N  
ATOM    771  CA  GLY A 140      67.626   0.912   2.853  1.00  0.00           C  
ATOM    772  C   GLY A 140      68.280  -0.461   2.765  1.00  0.00           C  
ATOM    773  O   GLY A 140      69.506  -0.580   2.768  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.824   1.060   0.896  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      68.249   1.570   3.442  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      66.660   0.814   3.326  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.444  -1.495   2.679  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.935  -2.869   2.582  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.233  -3.038   3.366  1.00  0.00           C  
ATOM    780  O   ASP A 141      70.211  -3.591   2.865  1.00  0.00           O  
ATOM    781  CB  ASP A 141      68.184  -3.244   1.120  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.455  -4.543   0.798  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.118  -5.258   1.728  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.243  -4.805  -0.375  1.00  0.00           O  
ATOM    785  H   ASP A 141      66.478  -1.330   2.675  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.191  -3.537   2.990  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      67.817  -2.455   0.479  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      69.243  -3.378   0.958  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.230  -2.549   4.602  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.413  -2.644   5.453  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.059  -4.021   5.330  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.265  -4.176   5.522  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.042  -2.399   6.917  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.312  -2.393   7.769  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.487  -1.017   8.416  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.237  -0.092   7.456  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      72.830   1.042   8.221  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.421  -2.115   4.947  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.126  -1.894   5.145  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.542  -1.445   7.007  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      69.385  -3.185   7.259  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.231  -3.147   8.539  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.166  -2.606   7.144  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      70.516  -0.598   8.636  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.051  -1.119   9.330  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.024  -0.645   6.964  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      71.551   0.292   6.716  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.089   1.506   8.782  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      73.244   1.728   7.557  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.570   0.683   8.856  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.242  -5.022   5.010  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.746  -6.387   4.868  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.113  -6.679   3.416  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.974  -7.511   3.135  1.00  0.00           O  
ATOM    815  CB  ASN A 143      69.693  -7.399   5.323  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.011  -6.891   6.589  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.668  -6.365   7.488  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.718  -7.018   6.715  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.289  -4.842   4.872  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.627  -6.502   5.482  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.957  -7.527   4.543  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      70.169  -8.346   5.529  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.195  -7.437   5.999  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.271  -6.695   7.525  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.446  -5.988   2.496  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.709  -6.188   1.074  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.263  -7.583   0.648  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.062  -8.387   0.167  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.202  -6.028   0.778  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.386  -5.320  -0.560  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.357  -4.091  -0.628  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.577  -6.028  -1.639  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.767  -5.339   2.776  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.158  -5.453   0.506  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.663  -5.445   1.562  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.666  -7.002   0.734  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      72.602  -7.006  -1.586  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.698  -5.581  -2.503  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.977  -7.862   0.837  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.429  -9.167   0.475  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.399  -9.023  -0.641  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.102  -9.980  -1.357  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.762  -9.820   1.688  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.482 -11.120   2.030  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.824 -11.845   1.110  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      68.682 -11.372   3.207  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.388  -7.183   1.228  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.232  -9.802   0.133  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.814  -9.146   2.531  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.729 -10.032   1.459  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.857  -7.816  -0.781  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.860  -7.556  -1.814  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.619  -6.895  -1.222  1.00  0.00           C  
ATOM    854  O   GLY A 146      64.153  -5.867  -1.713  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.133  -7.091  -0.182  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.287  -6.904  -2.562  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.575  -8.489  -2.277  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.088  -7.498  -0.162  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.895  -6.956   0.489  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.267  -6.262   1.794  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.442  -6.037   2.085  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.879  -8.062   0.801  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.202  -9.328   0.002  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.200 -10.423   0.369  1.00  0.00           C  
ATOM    865  NE  ARG A 147      61.432 -11.628  -0.423  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      60.870 -12.786  -0.085  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      60.104 -12.856   0.969  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      61.085 -13.851  -0.807  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.499  -8.316   0.187  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.434  -6.236  -0.171  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.912  -8.288   1.856  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      60.889  -7.720   0.541  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      62.134  -9.114  -1.055  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.201  -9.661   0.240  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.303 -10.664   1.416  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      60.198 -10.062   0.187  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.007 -11.582  -1.215  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      59.940 -12.040   1.523  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      59.682 -13.726   1.223  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      61.672 -13.798  -1.615  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      60.662 -14.720  -0.552  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.246  -5.935   2.581  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.462  -5.274   3.864  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.964  -6.164   4.998  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.994  -6.907   4.841  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.723  -3.937   3.912  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.747  -3.292   2.523  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.408  -3.009   4.915  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      63.184  -2.919   2.155  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.332  -6.146   2.296  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.519  -5.096   3.995  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.699  -4.103   4.216  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.358  -3.990   1.796  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      61.136  -2.401   2.530  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.676  -2.629   5.612  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.866  -2.185   4.389  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      63.166  -3.559   5.454  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.203  -1.919   1.747  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.559  -3.614   1.419  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.805  -2.959   3.038  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.641  -6.089   6.140  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.260  -6.901   7.292  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.840  -6.017   8.462  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.150  -4.827   8.504  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.430  -7.783   7.732  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.583  -6.901   8.198  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.517  -5.704   7.969  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.516  -7.435   8.776  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.409  -5.484   6.207  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.431  -7.535   7.016  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.114  -8.423   8.544  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.756  -8.390   6.901  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.132  -6.620   9.413  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.672  -5.888  10.590  1.00  0.00           C  
ATOM    915  C   TYR A 150      61.826  -5.106  11.208  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.623  -4.102  11.891  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.109  -6.856  11.633  1.00  0.00           C  
ATOM    918  CG  TYR A 150      58.801  -6.323  12.170  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.801  -5.294  13.119  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      57.589  -6.861  11.720  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.589  -4.803  13.618  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      56.376  -6.369  12.219  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.376  -5.340  13.168  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.181  -4.855  13.660  1.00  0.00           O  
ATOM    925  H   TYR A 150      60.919  -7.572   9.325  1.00  0.00           H  
ATOM    926  HA  TYR A 150      59.896  -5.198  10.295  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.943  -7.821  11.176  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      60.814  -6.960  12.445  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.736  -4.879  13.466  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      57.589  -7.655  10.987  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.589  -4.009  14.350  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      55.441  -6.784  11.872  1.00  0.00           H  
ATOM    933  HH  TYR A 150      54.494  -5.057  13.021  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.044  -5.582  10.958  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.235  -4.926  11.492  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.521  -3.637  10.728  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.406  -2.538  11.271  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.449  -5.850  11.384  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.098  -6.001  12.755  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.423  -5.749  13.739  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.261  -6.368  12.802  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.143  -6.386  10.407  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.068  -4.688  12.532  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.133  -6.819  11.026  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.164  -5.426  10.694  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.895  -3.784   9.460  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.196  -2.627   8.627  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.061  -1.610   8.700  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.263  -0.460   9.092  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.389  -3.058   7.173  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.619  -3.962   7.067  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.546  -4.769   5.775  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.442  -5.056   5.341  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.594  -5.089   5.239  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.969  -4.682   9.078  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.106  -2.166   8.980  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.515  -3.597   6.837  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.533  -2.187   6.557  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.513  -3.356   7.063  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.645  -4.637   7.909  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.863  -2.047   8.320  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.697  -1.168   8.347  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.639  -0.402   9.665  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.227   0.757   9.709  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.409  -1.978   8.186  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.246  -1.039   7.968  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.935  -0.596   6.677  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.477  -0.612   9.058  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.857   0.274   6.475  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.398   0.257   8.856  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.088   0.700   7.565  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.762  -2.974   8.019  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.770  -0.462   7.533  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.504  -2.638   7.336  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.237  -2.563   9.078  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.528  -0.926   5.836  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.716  -0.954  10.054  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.618   0.616   5.479  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.805   0.586   9.697  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.256   1.371   7.409  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.056  -1.065  10.739  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.047  -0.441  12.059  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.135   0.625  12.154  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.984   1.625  12.856  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.279  -1.491  13.147  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.935  -1.926  13.733  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.170  -2.912  14.878  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.193  -0.699  14.264  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.373  -1.988  10.643  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.086   0.023  12.221  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.781  -2.347  12.720  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.891  -1.069  13.930  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.344  -2.402  12.963  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.842  -2.472  15.600  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.606  -3.820  14.488  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.229  -3.140  15.356  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.643  -0.968  15.154  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.506  -0.339  13.512  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.905   0.078  14.502  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.234   0.400  11.440  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.345   1.349  11.452  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.149   2.415  10.379  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.446   3.591  10.591  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.670   0.627  11.202  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.681   1.026  12.279  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.670  -0.113  12.497  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      69.040  -0.746  11.521  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.044  -0.337  13.637  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.301  -0.414  10.899  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.385   1.828  12.419  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.510  -0.441  11.236  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.054   0.903  10.232  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.214   1.911  11.962  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.161   1.231  13.203  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.647   1.991   9.223  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.415   2.920   8.120  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.133   3.715   8.352  1.00  0.00           C  
ATOM   1018  O   PHE A 156      63.094   4.929   8.156  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.301   2.164   6.795  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.400   3.142   5.650  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.654   3.496   5.138  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      63.238   3.696   5.100  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      65.745   4.405   4.077  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      63.329   4.604   4.040  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.583   4.959   3.528  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.429   1.043   9.110  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.246   3.606   8.059  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      65.100   1.441   6.722  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.349   1.655   6.751  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.551   3.069   5.561  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      62.270   3.422   5.495  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      66.713   4.678   3.682  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      62.432   5.031   3.616  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.653   5.660   2.710  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.084   3.013   8.773  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.801   3.661   9.031  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.567   3.796  10.533  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.743   3.089  11.114  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.659   2.848   8.418  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.323   3.521   8.739  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.005   4.834   7.535  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.471   3.770   6.173  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.174   2.047   8.913  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.808   4.645   8.586  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.789   2.797   7.346  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.665   1.850   8.829  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.531   2.789   8.691  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.363   3.944   9.732  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.178   2.806   6.564  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.282   3.641   5.475  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.632   4.229   5.667  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.304   4.713  11.154  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.174   4.937  12.592  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.951   5.797  12.893  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.046   6.822  13.567  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.420   5.636  13.139  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.115   4.725  14.153  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.299   5.476  15.473  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      61.998   5.424  16.276  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      62.172   6.177  17.550  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.945   5.246  10.640  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.063   3.984  13.087  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.097   5.851  12.324  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.133   6.557  13.623  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.510   3.845  14.319  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      64.081   4.432  13.770  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.093   5.014  16.041  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.553   6.505  15.269  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      61.200   5.869  15.700  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      61.753   4.396  16.497  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.182   6.371  17.704  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      61.803   5.609  18.341  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      61.653   7.076  17.496  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.800   5.366  12.385  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.559   6.102  12.605  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.559   7.411  11.824  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.586   8.497  12.403  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.784   4.541  11.856  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.724   5.496  12.285  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.457   6.320  13.658  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.529   7.296  10.500  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.525   8.478   9.643  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.112   8.774   9.151  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.326   7.864   8.890  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.437   8.266   8.434  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.759   9.618   7.794  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.735   7.596   8.890  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.508   6.404  10.093  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.885   9.323  10.209  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.938   7.636   7.713  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.270   9.687   6.834  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      59.827   9.708   7.661  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.408  10.413   8.436  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.756   7.549   9.969  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      60.579   8.170   8.539  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.785   6.596   8.486  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.799  10.061   9.026  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      54.476  10.472   8.563  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.413  10.103   9.593  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.739  10.079  10.768  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      54.140   9.792   7.234  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      54.084  10.841   6.122  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      53.092  11.935   6.503  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.962  11.599   6.817  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      53.477  13.092   6.474  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.290   9.849   9.190  1.00  0.00           O  
ATOM   1107  H   GLU A 161      56.466  10.744   9.248  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      54.471  11.542   8.419  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      54.901   9.061   7.002  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      53.181   9.302   7.313  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      55.064  11.274   5.986  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      53.765  10.375   5.201  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.015  -7.275   1.667  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.795  -6.165   3.542  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      62.328  -0.023   3.203  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.787   0.511   2.336  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.840  -0.119   2.444  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      63.728   1.595   1.569  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      62.591   2.345   1.359  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      61.360   2.198   1.719  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.966   0.894   2.442  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      60.256  -0.047   1.468  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      60.362   3.403   1.593  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      59.744   3.919   2.741  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.849   4.997   2.638  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      58.577   5.549   1.363  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      59.196   5.029   0.219  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      60.090   3.958   0.334  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.595   6.710   1.265  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      57.250   7.480   2.534  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.976   7.071   3.800  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      58.180   5.543   3.909  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.994   7.101   0.072  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.229   6.519  -0.986  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.011   8.274   0.022  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.220   9.323  -0.883  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.245  10.321  -1.037  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.499  11.347  -1.954  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.077  10.271  -0.296  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.077  11.243  -0.414  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.863   9.224   0.611  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.829   8.224   0.770  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.698  12.163  -1.962  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.117  11.557   0.626  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      64.639   1.890   1.188  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      60.266   1.154   3.223  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.714   0.534   0.737  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.565  -0.674   2.013  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      60.986  -0.666   0.968  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.955   3.490   3.709  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.989   5.455  -0.750  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.565   3.559  -0.550  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      56.193   7.376   2.723  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      57.453   8.530   2.375  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      57.432   7.432   4.661  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.930   7.574   3.840  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      57.206   5.032   4.071  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      58.803   5.302   4.794  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.129   9.368  -1.464  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.950   9.188   1.187  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.659   7.420   1.470  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.447  13.197  -1.776  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.190  12.094  -2.920  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.382  11.830  -1.196  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      52.233  12.582   0.946  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      52.265  10.909   1.478  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.110  11.421   0.259  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A  91      54.119  12.122  16.313  1.00  0.00           N  
ATOM      2  CA  GLY A  91      52.937  12.000  17.160  1.00  0.00           C  
ATOM      3  C   GLY A  91      52.641  10.537  17.469  1.00  0.00           C  
ATOM      4  O   GLY A  91      52.411  10.163  18.619  1.00  0.00           O  
ATOM      5  H   GLY A  91      54.069  12.622  15.471  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      53.106  12.533  18.085  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      52.089  12.432  16.651  1.00  0.00           H  
ATOM      8  N   LYS A  92      52.650   9.712  16.425  1.00  0.00           N  
ATOM      9  CA  LYS A  92      52.382   8.286  16.590  1.00  0.00           C  
ATOM     10  C   LYS A  92      53.655   7.547  16.992  1.00  0.00           C  
ATOM     11  O   LYS A  92      54.754   8.100  16.940  1.00  0.00           O  
ATOM     12  CB  LYS A  92      51.852   7.684  15.287  1.00  0.00           C  
ATOM     13  CG  LYS A  92      50.838   8.639  14.655  1.00  0.00           C  
ATOM     14  CD  LYS A  92      50.072   7.910  13.548  1.00  0.00           C  
ATOM     15  CE  LYS A  92      51.061   7.178  12.638  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      50.713   7.438  11.212  1.00  0.00           N  
ATOM     17  H   LYS A  92      52.841  10.067  15.532  1.00  0.00           H  
ATOM     18  HA  LYS A  92      51.640   8.155  17.363  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      52.674   7.527  14.604  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      51.373   6.739  15.496  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      50.145   8.979  15.411  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      51.356   9.487  14.233  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      49.393   7.196  13.991  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      49.513   8.627  12.966  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      52.062   7.532  12.834  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.010   6.117  12.832  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      49.802   6.988  10.989  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      51.455   7.045  10.597  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      50.637   8.463  11.055  1.00  0.00           H  
ATOM     30  N   SER A  93      53.494   6.288  17.389  1.00  0.00           N  
ATOM     31  CA  SER A  93      54.636   5.474  17.796  1.00  0.00           C  
ATOM     32  C   SER A  93      54.811   4.291  16.848  1.00  0.00           C  
ATOM     33  O   SER A  93      54.044   4.118  15.901  1.00  0.00           O  
ATOM     34  CB  SER A  93      54.441   4.946  19.217  1.00  0.00           C  
ATOM     35  OG  SER A  93      55.123   5.794  20.131  1.00  0.00           O  
ATOM     36  H   SER A  93      52.594   5.900  17.408  1.00  0.00           H  
ATOM     37  HA  SER A  93      55.529   6.081  17.768  1.00  0.00           H  
ATOM     38  HB2 SER A  93      53.391   4.935  19.459  1.00  0.00           H  
ATOM     39  HB3 SER A  93      54.833   3.939  19.283  1.00  0.00           H  
ATOM     40  HG  SER A  93      54.979   6.703  19.857  1.00  0.00           H  
ATOM     41  N   GLU A  94      55.829   3.478  17.116  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.097   2.311  16.281  1.00  0.00           C  
ATOM     43  C   GLU A  94      54.934   1.327  16.354  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.784   0.455  15.498  1.00  0.00           O  
ATOM     45  CB  GLU A  94      57.376   1.606  16.739  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.541   2.596  16.712  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.749   1.977  17.407  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.137   0.887  17.018  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.268   2.601  18.318  1.00  0.00           O  
ATOM     50  H   GLU A  94      56.407   3.665  17.885  1.00  0.00           H  
ATOM     51  HA  GLU A  94      56.222   2.631  15.258  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.241   1.234  17.745  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.590   0.782  16.075  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.794   2.827  15.688  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      58.257   3.501  17.227  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.112   1.477  17.389  1.00  0.00           N  
ATOM     57  CA  GLU A  95      52.961   0.596  17.567  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.073   0.627  16.328  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.580  -0.406  15.873  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.140   1.027  18.783  1.00  0.00           C  
ATOM     61  CG  GLU A  95      50.873   0.173  18.875  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.040   0.629  20.067  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      49.232   1.526  19.892  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.223   0.075  21.139  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.280   2.189  18.040  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.312  -0.413  17.722  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.729   0.895  19.679  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.865   2.066  18.682  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.297   0.286  17.968  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.146  -0.864  19.003  1.00  0.00           H  
ATOM     71  N   GLU A  96      51.877   1.825  15.783  1.00  0.00           N  
ATOM     72  CA  GLU A  96      51.049   1.982  14.591  1.00  0.00           C  
ATOM     73  C   GLU A  96      51.816   1.526  13.354  1.00  0.00           C  
ATOM     74  O   GLU A  96      51.260   0.889  12.461  1.00  0.00           O  
ATOM     75  CB  GLU A  96      50.634   3.445  14.413  1.00  0.00           C  
ATOM     76  CG  GLU A  96      49.977   3.950  15.699  1.00  0.00           C  
ATOM     77  CD  GLU A  96      48.893   2.971  16.136  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      48.113   2.564  15.290  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      48.858   2.641  17.310  1.00  0.00           O  
ATOM     80  H   GLU A  96      52.298   2.613  16.187  1.00  0.00           H  
ATOM     81  HA  GLU A  96      50.161   1.377  14.697  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      51.507   4.043  14.194  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      49.930   3.522  13.597  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.724   4.031  16.476  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      49.534   4.919  15.522  1.00  0.00           H  
ATOM     86  N   LEU A  97      53.104   1.861  13.320  1.00  0.00           N  
ATOM     87  CA  LEU A  97      53.959   1.486  12.197  1.00  0.00           C  
ATOM     88  C   LEU A  97      53.562   0.117  11.656  1.00  0.00           C  
ATOM     89  O   LEU A  97      53.423  -0.071  10.447  1.00  0.00           O  
ATOM     90  CB  LEU A  97      55.423   1.441  12.638  1.00  0.00           C  
ATOM     91  CG  LEU A  97      56.217   2.508  11.884  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      57.583   2.690  12.546  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.410   2.065  10.432  1.00  0.00           C  
ATOM     94  H   LEU A  97      53.488   2.369  14.064  1.00  0.00           H  
ATOM     95  HA  LEU A  97      53.852   2.219  11.413  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      55.484   1.630  13.700  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      55.835   0.467  12.421  1.00  0.00           H  
ATOM     98  HG  LEU A  97      55.677   3.443  11.909  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.342   2.209  11.946  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      57.568   2.246  13.531  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      57.805   3.744  12.630  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      55.942   2.780   9.772  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      55.959   1.094  10.289  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.465   2.007  10.211  1.00  0.00           H  
ATOM    105  N   SER A  98      53.376  -0.837  12.565  1.00  0.00           N  
ATOM    106  CA  SER A  98      52.990  -2.186  12.163  1.00  0.00           C  
ATOM    107  C   SER A  98      51.970  -2.121  11.032  1.00  0.00           C  
ATOM    108  O   SER A  98      52.063  -2.856  10.049  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.387  -2.949  13.345  1.00  0.00           C  
ATOM    110  OG  SER A  98      50.970  -2.949  13.236  1.00  0.00           O  
ATOM    111  H   SER A  98      53.498  -0.631  13.515  1.00  0.00           H  
ATOM    112  HA  SER A  98      53.867  -2.714  11.817  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.743  -3.965  13.340  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.687  -2.471  14.270  1.00  0.00           H  
ATOM    115  HG  SER A  98      50.621  -3.548  13.900  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.000  -1.222  11.179  1.00  0.00           N  
ATOM    117  CA  ASP A  99      49.970  -1.057  10.159  1.00  0.00           C  
ATOM    118  C   ASP A  99      50.610  -0.635   8.842  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.376  -1.241   7.799  1.00  0.00           O  
ATOM    120  CB  ASP A  99      48.956   0.008  10.584  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.199  -0.472  11.818  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.693  -0.256  12.912  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.137  -1.049  11.649  1.00  0.00           O  
ATOM    124  H   ASP A  99      50.982  -0.659  11.981  1.00  0.00           H  
ATOM    125  HA  ASP A  99      49.457  -1.996  10.019  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      49.475   0.927  10.814  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      48.257   0.180   9.780  1.00  0.00           H  
ATOM    128  N   LEU A 100      51.427   0.413   8.909  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.110   0.917   7.721  1.00  0.00           C  
ATOM    130  C   LEU A 100      52.681  -0.241   6.906  1.00  0.00           C  
ATOM    131  O   LEU A 100      52.261  -0.491   5.777  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.248   1.859   8.122  1.00  0.00           C  
ATOM    133  CG  LEU A 100      52.963   3.261   7.582  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.139   4.182   7.909  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      52.774   3.194   6.065  1.00  0.00           C  
ATOM    136  H   LEU A 100      51.576   0.853   9.771  1.00  0.00           H  
ATOM    137  HA  LEU A 100      51.403   1.461   7.112  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      53.322   1.896   9.201  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.177   1.498   7.709  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.065   3.648   8.043  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      53.883   4.808   8.751  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.360   4.802   7.053  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.006   3.585   8.154  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      52.694   2.162   5.757  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.621   3.652   5.576  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      51.872   3.722   5.791  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.644  -0.946   7.496  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.268  -2.080   6.822  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.204  -2.977   6.198  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.382  -3.506   5.101  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.094  -2.905   7.810  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.999  -3.843   7.048  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.460  -4.956   6.392  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.377  -3.599   6.996  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.298  -5.825   5.684  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.215  -4.468   6.287  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.676  -5.581   5.632  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.937  -0.701   8.397  1.00  0.00           H  
ATOM    159  HA  PHE A 101      54.919  -1.712   6.043  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.691  -2.243   8.421  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.431  -3.479   8.441  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.397  -5.143   6.433  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.793  -2.740   7.502  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.882  -6.684   5.179  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.278  -4.280   6.247  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.322  -6.252   5.085  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.091  -3.135   6.909  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.996  -3.964   6.414  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.208  -3.197   5.362  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.585  -3.780   4.474  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.058  -4.356   7.556  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.865  -5.128   6.992  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.689  -6.435   7.766  1.00  0.00           C  
ATOM    174  NE  ARG A 102      49.595  -7.461   7.258  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      49.516  -8.717   7.687  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      48.617  -9.049   8.573  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      50.336  -9.619   7.220  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.002  -2.683   7.774  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.403  -4.859   5.968  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.591  -4.978   8.261  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.706  -3.466   8.055  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      47.971  -4.528   7.089  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.039  -5.349   5.950  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.901  -6.262   8.810  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.669  -6.775   7.663  1.00  0.00           H  
ATOM    186  HE  ARG A 102      50.272  -7.220   6.592  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.987  -8.358   8.930  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      48.558  -9.993   8.895  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      51.023  -9.365   6.539  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      50.277 -10.563   7.543  1.00  0.00           H  
ATOM    191  N   MET A 103      50.254  -1.875   5.475  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.557  -1.008   4.535  1.00  0.00           C  
ATOM    193  C   MET A 103      50.267  -1.029   3.186  1.00  0.00           C  
ATOM    194  O   MET A 103      49.697  -0.669   2.156  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.531   0.425   5.065  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.152   1.034   4.821  1.00  0.00           C  
ATOM    197  SD  MET A 103      48.332   2.584   3.905  1.00  0.00           S  
ATOM    198  CE  MET A 103      48.100   1.893   2.249  1.00  0.00           C  
ATOM    199  H   MET A 103      50.775  -1.473   6.202  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.544  -1.359   4.411  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.740   0.419   6.125  1.00  0.00           H  
ATOM    202  HB3 MET A 103      50.279   1.011   4.554  1.00  0.00           H  
ATOM    203  HG2 MET A 103      47.552   0.344   4.248  1.00  0.00           H  
ATOM    204  HG3 MET A 103      47.674   1.229   5.769  1.00  0.00           H  
ATOM    205  HE1 MET A 103      49.048   1.886   1.728  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.396   2.498   1.701  1.00  0.00           H  
ATOM    207  HE3 MET A 103      47.720   0.884   2.331  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.524  -1.458   3.214  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.330  -1.535   2.000  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.252  -2.938   1.407  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.108  -3.112   0.197  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.791  -1.203   2.316  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.431  -0.523   1.128  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.361  -1.110  -0.140  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.097   0.697   1.299  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.956  -0.477  -1.239  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.692   1.329   0.201  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.621   0.743  -1.068  1.00  0.00           C  
ATOM    219  H   PHE A 104      51.918  -1.730   4.068  1.00  0.00           H  
ATOM    220  HA  PHE A 104      51.954  -0.823   1.280  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      53.831  -0.543   3.170  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.327  -2.113   2.542  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.848  -2.050  -0.272  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.152   1.150   2.277  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.901  -0.930  -2.218  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.206   2.270   0.333  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.079   1.232  -1.915  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.348  -3.939   2.279  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.287  -5.330   1.839  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.880  -5.681   1.370  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.949  -5.780   2.170  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.679  -6.271   2.981  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.504  -7.429   2.429  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.701  -7.256   2.275  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      52.926  -8.472   2.171  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.460  -3.739   3.231  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.976  -5.471   1.020  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.262  -5.728   3.710  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.787  -6.658   3.450  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.738  -5.876   0.063  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.441  -6.227  -0.508  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.492  -7.634  -1.094  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.613  -8.041  -1.854  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.051  -5.237  -1.609  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.312  -4.711  -2.297  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.923  -3.668  -3.346  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.691  -4.360  -4.691  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.313  -4.063  -5.172  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.517  -5.791  -0.525  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.694  -6.197   0.271  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.425  -5.735  -2.335  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.510  -4.410  -1.174  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.960  -4.258  -1.561  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.828  -5.528  -2.778  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      49.017  -3.166  -3.037  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.719  -2.946  -3.448  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.410  -3.998  -5.411  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      49.808  -5.427  -4.571  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      47.970  -3.188  -4.726  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      47.682  -4.851  -4.922  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      48.324  -3.941  -6.204  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.540  -8.371  -0.731  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.714  -9.736  -1.221  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.683 -10.725  -0.058  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.499 -11.927  -0.250  1.00  0.00           O  
ATOM    266  CB  ASN A 107      52.047  -9.890  -1.970  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.917  -8.650  -1.767  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.164  -7.897  -2.709  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.402  -8.393  -0.584  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.209  -7.991  -0.124  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.906  -9.969  -1.898  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      52.570 -10.758  -1.596  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.851 -10.018  -3.024  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.209  -8.993   0.166  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.957  -7.598  -0.445  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.864 -10.203   1.153  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.854 -11.046   2.346  1.00  0.00           C  
ATOM    278  C   ALA A 108      52.111 -11.908   2.400  1.00  0.00           C  
ATOM    279  O   ALA A 108      52.043 -13.116   2.630  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.624 -11.956   2.351  1.00  0.00           C  
ATOM    281  H   ALA A 108      51.005  -9.238   1.246  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.824 -10.414   3.221  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.876 -12.903   1.897  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.828 -11.488   1.790  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.301 -12.119   3.368  1.00  0.00           H  
ATOM    286  N   ASP A 109      53.262 -11.275   2.187  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.532 -11.996   2.217  1.00  0.00           C  
ATOM    288  C   ASP A 109      55.432 -11.450   3.322  1.00  0.00           C  
ATOM    289  O   ASP A 109      56.388 -12.102   3.741  1.00  0.00           O  
ATOM    290  CB  ASP A 109      55.254 -11.874   0.872  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.572 -10.411   0.589  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      55.030  -9.563   1.279  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.355 -10.159  -0.312  1.00  0.00           O  
ATOM    294  H   ASP A 109      53.256 -10.311   2.009  1.00  0.00           H  
ATOM    295  HA  ASP A 109      54.335 -13.039   2.412  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      56.172 -12.443   0.905  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.620 -12.261   0.087  1.00  0.00           H  
ATOM    298  N   GLY A 110      55.114 -10.247   3.795  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.899  -9.624   4.858  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.210  -9.060   4.316  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.043  -8.558   5.070  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.339  -9.773   3.427  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.324  -8.823   5.301  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.120 -10.362   5.614  1.00  0.00           H  
ATOM    305  N   TYR A 111      57.384  -9.147   3.001  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.599  -8.640   2.370  1.00  0.00           C  
ATOM    307  C   TYR A 111      58.253  -7.768   1.171  1.00  0.00           C  
ATOM    308  O   TYR A 111      58.130  -8.255   0.047  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.486  -9.793   1.900  1.00  0.00           C  
ATOM    310  CG  TYR A 111      60.216 -10.379   3.082  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      61.463  -9.867   3.456  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      59.646 -11.434   3.803  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      62.141 -10.410   4.553  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      60.323 -11.977   4.900  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.571 -11.465   5.276  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.240 -12.001   6.357  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.689  -9.556   2.447  1.00  0.00           H  
ATOM    318  HA  TYR A 111      59.148  -8.049   3.088  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.874 -10.555   1.439  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      60.204  -9.425   1.182  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      61.902  -9.053   2.898  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      58.683 -11.828   3.513  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      63.103 -10.014   4.842  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      59.884 -12.791   5.458  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.482 -11.281   6.943  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.101  -6.471   1.417  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.775  -5.547   0.339  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.847  -5.607  -0.737  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.043  -5.640  -0.448  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.669  -4.114   0.860  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.414  -3.985   1.722  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.581  -3.137  -0.319  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.805  -3.469   3.105  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.214  -6.133   2.331  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.828  -5.833  -0.092  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.541  -3.881   1.454  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.726  -3.292   1.259  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.943  -4.951   1.821  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.650  -3.682  -1.249  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.391  -2.427  -0.259  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.639  -2.612  -0.280  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.630  -2.405   3.154  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.852  -3.671   3.279  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.211  -3.968   3.856  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.399  -5.615  -1.983  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.320  -5.664  -3.113  1.00  0.00           C  
ATOM    347  C   ASP A 113      59.048  -4.499  -4.053  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.311  -3.572  -3.718  1.00  0.00           O  
ATOM    349  CB  ASP A 113      59.180  -6.980  -3.893  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.898  -7.703  -3.487  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.910  -8.354  -2.456  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.924  -7.595  -4.215  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.434  -5.580  -2.145  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.331  -5.584  -2.742  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.150  -6.766  -4.951  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      60.029  -7.613  -3.680  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.651  -4.552  -5.233  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.462  -3.490  -6.212  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.082  -3.598  -6.851  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.555  -2.628  -7.394  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.527  -3.570  -7.303  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.702  -2.667  -6.930  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      62.908  -3.020  -7.795  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.317  -1.205  -7.167  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.228  -5.314  -5.449  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.547  -2.537  -5.711  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      60.870  -4.590  -7.398  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.107  -3.242  -8.242  1.00  0.00           H  
ATOM    369  HG  LEU A 114      61.950  -2.812  -5.888  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.581  -3.597  -8.647  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      63.609  -3.601  -7.215  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.385  -2.113  -8.135  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.267  -1.070  -6.953  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.511  -0.945  -8.197  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.902  -0.569  -6.519  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.503  -4.793  -6.779  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.181  -5.023  -7.354  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.129  -4.200  -6.619  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.139  -3.762  -7.205  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.806  -6.504  -7.263  1.00  0.00           C  
ATOM    381  CG  GLU A 115      57.027  -7.363  -7.599  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.567  -8.741  -8.061  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.432  -9.090  -7.783  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      57.358  -9.429  -8.686  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.970  -5.530  -6.333  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.194  -4.730  -8.393  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.472  -6.729  -6.260  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.014  -6.718  -7.963  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      57.594  -6.889  -8.387  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.647  -7.467  -6.722  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.354  -3.996  -5.324  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.419  -3.225  -4.511  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.838  -1.760  -4.454  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.012  -0.873  -4.240  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.365  -3.780  -3.087  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.094  -5.285  -3.136  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.858  -5.976  -2.012  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.556  -5.703  -0.862  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      55.734  -6.769  -2.318  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.159  -4.370  -4.909  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.434  -3.292  -4.949  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.309  -3.598  -2.594  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.573  -3.291  -2.540  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.036  -5.464  -3.016  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.421  -5.679  -4.087  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.131  -1.516  -4.644  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.646  -0.151  -4.609  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.187   0.622  -5.841  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.597   1.696  -5.732  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.175  -0.150  -4.552  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.625   0.339  -3.174  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.103  -0.851  -2.340  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.770   1.343  -3.333  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.745  -2.262  -4.809  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.266   0.342  -3.727  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.542  -1.153  -4.719  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.565   0.509  -5.312  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.793   0.815  -2.675  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.018  -0.612  -1.290  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.134  -1.067  -2.577  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      58.494  -1.715  -2.562  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.690   0.898  -2.984  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.555   2.229  -2.753  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.872   1.610  -4.375  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.459   0.061  -7.016  1.00  0.00           N  
ATOM    426  CA  LYS A 118      56.060   0.708  -8.263  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.642   1.253  -8.142  1.00  0.00           C  
ATOM    428  O   LYS A 118      54.320   2.315  -8.676  1.00  0.00           O  
ATOM    429  CB  LYS A 118      56.106  -0.285  -9.425  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.540  -0.772  -9.637  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.526  -2.005 -10.543  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.955  -2.504 -10.752  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.476  -1.985 -12.049  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.928  -0.799  -7.044  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.736   1.523  -8.470  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.469  -1.129  -9.201  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.757   0.199 -10.325  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      58.122   0.011 -10.101  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.978  -1.031  -8.685  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.935  -2.784 -10.081  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.094  -1.744 -11.497  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      59.582  -2.153  -9.946  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.961  -3.584 -10.769  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      59.581  -0.953 -11.993  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.808  -2.226 -12.811  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      60.400  -2.415 -12.250  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.796   0.508  -7.437  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.407   0.915  -7.250  1.00  0.00           C  
ATOM    449  C   ILE A 119      52.315   2.084  -6.271  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.579   3.044  -6.497  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.576  -0.258  -6.720  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.368  -1.278  -7.842  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.214   0.248  -6.237  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.489  -2.693  -7.276  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.110  -0.331  -7.040  1.00  0.00           H  
ATOM    456  HA  ILE A 119      52.003   1.222  -8.202  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.098  -0.726  -5.898  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.386  -1.144  -8.273  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.119  -1.132  -8.605  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      50.268   0.475  -5.183  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.468  -0.514  -6.405  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.948   1.140  -6.784  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      52.096  -2.674  -6.383  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.950  -3.337  -8.012  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.506  -3.069  -7.036  1.00  0.00           H  
ATOM    466  N   MET A 120      53.066   1.990  -5.177  1.00  0.00           N  
ATOM    467  CA  MET A 120      53.057   3.045  -4.167  1.00  0.00           C  
ATOM    468  C   MET A 120      53.852   4.260  -4.641  1.00  0.00           C  
ATOM    469  O   MET A 120      53.944   5.268  -3.941  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.656   2.534  -2.855  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.649   2.738  -1.721  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.583   1.246  -0.697  1.00  0.00           S  
ATOM    473  CE  MET A 120      50.861   1.405  -0.164  1.00  0.00           C  
ATOM    474  H   MET A 120      53.632   1.200  -5.045  1.00  0.00           H  
ATOM    475  HA  MET A 120      52.036   3.346  -3.988  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.884   1.482  -2.950  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.559   3.081  -2.634  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.955   3.578  -1.115  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.672   2.932  -2.138  1.00  0.00           H  
ATOM    480  HE1 MET A 120      50.793   1.195   0.894  1.00  0.00           H  
ATOM    481  HE2 MET A 120      50.248   0.705  -0.707  1.00  0.00           H  
ATOM    482  HE3 MET A 120      50.515   2.411  -0.360  1.00  0.00           H  
ATOM    483  N   LEU A 121      54.421   4.156  -5.839  1.00  0.00           N  
ATOM    484  CA  LEU A 121      55.199   5.256  -6.399  1.00  0.00           C  
ATOM    485  C   LEU A 121      54.528   5.780  -7.664  1.00  0.00           C  
ATOM    486  O   LEU A 121      53.975   6.880  -7.683  1.00  0.00           O  
ATOM    487  CB  LEU A 121      56.615   4.790  -6.743  1.00  0.00           C  
ATOM    488  CG  LEU A 121      57.277   4.192  -5.501  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      58.647   3.620  -5.877  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      57.455   5.281  -4.440  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.314   3.333  -6.357  1.00  0.00           H  
ATOM    492  HA  LEU A 121      55.258   6.053  -5.674  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      56.567   4.043  -7.522  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      57.195   5.631  -7.087  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.652   3.402  -5.108  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      59.262   4.403  -6.299  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.520   2.831  -6.604  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      59.126   3.223  -4.995  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.952   6.181  -4.760  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      58.507   5.484  -4.306  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      57.032   4.944  -3.505  1.00  0.00           H  
ATOM    502  N   GLN A 122      54.585   4.976  -8.722  1.00  0.00           N  
ATOM    503  CA  GLN A 122      53.984   5.356  -9.997  1.00  0.00           C  
ATOM    504  C   GLN A 122      52.549   4.849 -10.095  1.00  0.00           C  
ATOM    505  O   GLN A 122      52.167   4.214 -11.077  1.00  0.00           O  
ATOM    506  CB  GLN A 122      54.790   4.776 -11.158  1.00  0.00           C  
ATOM    507  CG  GLN A 122      56.250   5.214 -11.037  1.00  0.00           C  
ATOM    508  CD  GLN A 122      56.533   6.321 -12.045  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      55.957   6.341 -13.133  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      57.394   7.256 -11.746  1.00  0.00           N  
ATOM    511  H   GLN A 122      55.041   4.114  -8.644  1.00  0.00           H  
ATOM    512  HA  GLN A 122      53.982   6.430 -10.079  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      54.731   3.698 -11.130  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      54.384   5.135 -12.091  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      56.435   5.579 -10.037  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      56.897   4.372 -11.238  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      57.852   7.241 -10.880  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      57.582   7.972 -12.388  1.00  0.00           H  
ATOM    519  N   ALA A 123      51.756   5.141  -9.068  1.00  0.00           N  
ATOM    520  CA  ALA A 123      50.361   4.711  -9.054  1.00  0.00           C  
ATOM    521  C   ALA A 123      49.593   5.435  -7.955  1.00  0.00           C  
ATOM    522  O   ALA A 123      48.432   5.806  -8.130  1.00  0.00           O  
ATOM    523  CB  ALA A 123      50.266   3.204  -8.820  1.00  0.00           C  
ATOM    524  H   ALA A 123      52.113   5.653  -8.312  1.00  0.00           H  
ATOM    525  HA  ALA A 123      49.912   4.945 -10.008  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.815   3.015  -7.857  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      51.255   2.775  -8.845  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.660   2.757  -9.595  1.00  0.00           H  
ATOM    529  N   THR A 124      50.257   5.636  -6.821  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.629   6.324  -5.696  1.00  0.00           C  
ATOM    531  C   THR A 124      50.075   7.782  -5.656  1.00  0.00           C  
ATOM    532  O   THR A 124      50.050   8.428  -4.609  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.001   5.646  -4.375  1.00  0.00           C  
ATOM    534  OG1 THR A 124      49.158   6.133  -3.340  1.00  0.00           O  
ATOM    535  CG2 THR A 124      51.460   5.952  -4.033  1.00  0.00           C  
ATOM    536  H   THR A 124      51.183   5.321  -6.740  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.556   6.288  -5.818  1.00  0.00           H  
ATOM    538  HB  THR A 124      49.875   4.578  -4.469  1.00  0.00           H  
ATOM    539  HG1 THR A 124      48.381   5.569  -3.301  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.783   5.313  -3.225  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.550   6.986  -3.733  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.078   5.774  -4.901  1.00  0.00           H  
ATOM    543  N   GLY A 125      50.484   8.290  -6.815  1.00  0.00           N  
ATOM    544  CA  GLY A 125      50.940   9.674  -6.917  1.00  0.00           C  
ATOM    545  C   GLY A 125      51.863   9.843  -8.118  1.00  0.00           C  
ATOM    546  O   GLY A 125      51.898  10.896  -8.754  1.00  0.00           O  
ATOM    547  H   GLY A 125      50.482   7.724  -7.615  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      50.083  10.323  -7.029  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      51.475   9.940  -6.019  1.00  0.00           H  
ATOM    550  N   GLU A 126      52.608   8.785  -8.420  1.00  0.00           N  
ATOM    551  CA  GLU A 126      53.536   8.804  -9.550  1.00  0.00           C  
ATOM    552  C   GLU A 126      54.189  10.174  -9.688  1.00  0.00           C  
ATOM    553  O   GLU A 126      54.475  10.633 -10.793  1.00  0.00           O  
ATOM    554  CB  GLU A 126      52.822   8.455 -10.864  1.00  0.00           C  
ATOM    555  CG  GLU A 126      51.427   7.888 -10.577  1.00  0.00           C  
ATOM    556  CD  GLU A 126      50.415   9.027 -10.525  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      50.479   9.889 -11.386  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.591   9.022  -9.625  1.00  0.00           O  
ATOM    559  H   GLU A 126      52.532   7.973  -7.876  1.00  0.00           H  
ATOM    560  HA  GLU A 126      54.310   8.075  -9.373  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      52.728   9.346 -11.468  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      53.402   7.718 -11.400  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      51.152   7.196 -11.359  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      51.436   7.373  -9.628  1.00  0.00           H  
ATOM    565  N   THR A 127      54.433  10.814  -8.550  1.00  0.00           N  
ATOM    566  CA  THR A 127      55.069  12.127  -8.550  1.00  0.00           C  
ATOM    567  C   THR A 127      56.551  11.982  -8.229  1.00  0.00           C  
ATOM    568  O   THR A 127      57.170  12.877  -7.654  1.00  0.00           O  
ATOM    569  CB  THR A 127      54.420  13.043  -7.510  1.00  0.00           C  
ATOM    570  OG1 THR A 127      53.014  12.842  -7.514  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.731  14.501  -7.851  1.00  0.00           C  
ATOM    572  H   THR A 127      54.191  10.395  -7.698  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.961  12.571  -9.528  1.00  0.00           H  
ATOM    574  HB  THR A 127      54.815  12.815  -6.532  1.00  0.00           H  
ATOM    575  HG1 THR A 127      52.849  11.905  -7.387  1.00  0.00           H  
ATOM    576 HG21 THR A 127      54.200  15.151  -7.172  1.00  0.00           H  
ATOM    577 HG22 THR A 127      54.421  14.708  -8.865  1.00  0.00           H  
ATOM    578 HG23 THR A 127      55.793  14.673  -7.758  1.00  0.00           H  
ATOM    579  N   ILE A 128      57.110  10.834  -8.604  1.00  0.00           N  
ATOM    580  CA  ILE A 128      58.522  10.568  -8.348  1.00  0.00           C  
ATOM    581  C   ILE A 128      59.273  10.328  -9.658  1.00  0.00           C  
ATOM    582  O   ILE A 128      59.738  11.271 -10.299  1.00  0.00           O  
ATOM    583  CB  ILE A 128      58.673   9.347  -7.437  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      58.056   9.658  -6.071  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      60.156   9.020  -7.261  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.786   8.351  -5.325  1.00  0.00           C  
ATOM    587  H   ILE A 128      56.565  10.156  -9.054  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.953  11.425  -7.853  1.00  0.00           H  
ATOM    589  HB  ILE A 128      58.165   8.500  -7.878  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      58.740  10.267  -5.497  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      57.127  10.190  -6.208  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      60.259   8.141  -6.642  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      60.654   9.854  -6.790  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      60.600   8.834  -8.228  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.051   7.773  -5.865  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.414   8.571  -4.335  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      58.703   7.785  -5.247  1.00  0.00           H  
ATOM    598  N   THR A 129      59.388   9.061 -10.053  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.088   8.723 -11.290  1.00  0.00           C  
ATOM    600  C   THR A 129      60.423   7.236 -11.327  1.00  0.00           C  
ATOM    601  O   THR A 129      60.213   6.511 -10.354  1.00  0.00           O  
ATOM    602  CB  THR A 129      61.385   9.525 -11.410  1.00  0.00           C  
ATOM    603  OG1 THR A 129      62.228   8.910 -12.375  1.00  0.00           O  
ATOM    604  CG2 THR A 129      62.094   9.558 -10.056  1.00  0.00           C  
ATOM    605  H   THR A 129      59.001   8.345  -9.509  1.00  0.00           H  
ATOM    606  HA  THR A 129      59.452   8.961 -12.130  1.00  0.00           H  
ATOM    607  HB  THR A 129      61.159  10.533 -11.718  1.00  0.00           H  
ATOM    608  HG1 THR A 129      63.004   9.464 -12.487  1.00  0.00           H  
ATOM    609 HG21 THR A 129      63.126   9.846 -10.196  1.00  0.00           H  
ATOM    610 HG22 THR A 129      62.053   8.578  -9.604  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.605  10.273  -9.411  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.950   6.790 -12.464  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.315   5.385 -12.624  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.636   5.096 -11.919  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.860   3.995 -11.415  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.449   5.031 -14.107  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.737   3.705 -14.381  1.00  0.00           C  
ATOM    618  CD  GLU A 130      59.264   3.833 -14.005  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      58.622   4.741 -14.507  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      58.800   3.021 -13.221  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.096   7.414 -13.206  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.544   4.770 -12.187  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.001   5.811 -14.706  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.493   4.935 -14.363  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      60.822   3.460 -15.429  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.190   2.923 -13.789  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.509   6.099 -11.886  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.806   5.944 -11.235  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.617   5.598  -9.762  1.00  0.00           C  
ATOM    630  O   ASP A 131      65.256   4.688  -9.235  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.621   7.233 -11.346  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.761   7.625 -12.813  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.581   7.027 -13.490  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.046   8.518 -13.238  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.276   6.956 -12.302  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.347   5.144 -11.718  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      65.119   8.024 -10.808  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      66.602   7.076 -10.923  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.724   6.334  -9.105  1.00  0.00           N  
ATOM    640  CA  ASP A 132      63.446   6.097  -7.691  1.00  0.00           C  
ATOM    641  C   ASP A 132      63.048   4.643  -7.470  1.00  0.00           C  
ATOM    642  O   ASP A 132      63.320   4.061  -6.420  1.00  0.00           O  
ATOM    643  CB  ASP A 132      62.314   7.005  -7.208  1.00  0.00           C  
ATOM    644  CG  ASP A 132      62.873   8.387  -6.886  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      63.415   9.009  -7.784  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      62.751   8.802  -5.745  1.00  0.00           O  
ATOM    647  H   ASP A 132      63.241   7.043  -9.579  1.00  0.00           H  
ATOM    648  HA  ASP A 132      64.334   6.309  -7.116  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      61.567   7.090  -7.984  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      61.867   6.583  -6.321  1.00  0.00           H  
ATOM    651  N   ILE A 133      62.401   4.064  -8.475  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.968   2.673  -8.387  1.00  0.00           C  
ATOM    653  C   ILE A 133      63.157   1.764  -8.093  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.156   1.009  -7.120  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.321   2.229  -9.700  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      60.196   3.198 -10.070  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.746   0.822  -9.535  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.130   3.186  -8.973  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.214   4.577  -9.289  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.245   2.579  -7.591  1.00  0.00           H  
ATOM    661  HB  ILE A 133      62.065   2.223 -10.484  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      60.599   4.195 -10.171  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.750   2.892 -11.004  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.405   0.689  -8.519  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.512   0.093  -9.755  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.917   0.689 -10.213  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.270   3.751  -9.301  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.532   3.632  -8.075  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.835   2.168  -8.768  1.00  0.00           H  
ATOM    670  N   GLU A 134      64.169   1.839  -8.953  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.362   1.013  -8.789  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.293   1.598  -7.729  1.00  0.00           C  
ATOM    673  O   GLU A 134      67.051   0.874  -7.083  1.00  0.00           O  
ATOM    674  CB  GLU A 134      66.121   0.905 -10.112  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.582  -0.282 -10.913  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.454  -0.507 -12.143  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.302   0.238 -13.097  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.261  -1.422 -12.114  1.00  0.00           O  
ATOM    679  H   GLU A 134      64.109   2.455  -9.714  1.00  0.00           H  
ATOM    680  HA  GLU A 134      65.061   0.023  -8.480  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.985   1.815 -10.680  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      67.171   0.756  -9.915  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      65.594  -1.168 -10.295  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.569  -0.075 -11.226  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.235   2.917  -7.559  1.00  0.00           N  
ATOM    686  CA  GLU A 135      67.086   3.583  -6.576  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.525   3.404  -5.169  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.195   2.877  -4.280  1.00  0.00           O  
ATOM    689  CB  GLU A 135      67.194   5.078  -6.882  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.602   5.567  -6.538  1.00  0.00           C  
ATOM    691  CD  GLU A 135      69.007   6.679  -7.499  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      69.001   6.434  -8.694  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.318   7.760  -7.026  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.616   3.448  -8.103  1.00  0.00           H  
ATOM    695  HA  GLU A 135      68.073   3.148  -6.616  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.999   5.245  -7.932  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.472   5.620  -6.291  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.615   5.943  -5.525  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      69.299   4.747  -6.625  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.286   3.848  -4.975  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.643   3.733  -3.669  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.887   2.349  -3.077  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.392   2.214  -1.963  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.135   3.961  -3.792  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.559   4.317  -2.421  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.578   5.481  -2.570  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      61.827   3.102  -1.842  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.799   4.260  -5.718  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.056   4.477  -3.005  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.950   4.772  -4.481  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.662   3.062  -4.156  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.362   4.607  -1.758  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.613   5.853  -3.584  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.850   6.271  -1.887  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.578   5.139  -2.346  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      60.767   3.308  -1.795  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.196   2.900  -0.847  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.000   2.243  -2.472  1.00  0.00           H  
ATOM    719  N   MET A 137      64.519   1.322  -3.838  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.700  -0.054  -3.383  1.00  0.00           C  
ATOM    721  C   MET A 137      66.098  -0.246  -2.802  1.00  0.00           C  
ATOM    722  O   MET A 137      66.257  -0.592  -1.631  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.501  -1.031  -4.544  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.956  -2.357  -4.009  1.00  0.00           C  
ATOM    725  SD  MET A 137      62.314  -2.091  -3.295  1.00  0.00           S  
ATOM    726  CE  MET A 137      61.879  -3.834  -3.072  1.00  0.00           C  
ATOM    727  H   MET A 137      64.121   1.491  -4.717  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.969  -0.269  -2.617  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.799  -0.611  -5.250  1.00  0.00           H  
ATOM    730  HB3 MET A 137      65.446  -1.205  -5.035  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.886  -3.070  -4.817  1.00  0.00           H  
ATOM    732  HG3 MET A 137      64.621  -2.738  -3.249  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.755  -4.386  -2.756  1.00  0.00           H  
ATOM    734  HE2 MET A 137      61.518  -4.240  -4.004  1.00  0.00           H  
ATOM    735  HE3 MET A 137      61.104  -3.918  -2.322  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.109  -0.016  -3.634  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.495  -0.166  -3.195  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.701   0.506  -1.840  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.984  -0.153  -0.840  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.449   0.463  -4.213  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.444  -0.592  -4.704  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.639  -0.442  -6.215  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.528  -1.574  -6.733  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.533  -1.556  -8.224  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.923   0.258  -4.557  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.723  -1.217  -3.105  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.882   0.841  -5.051  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.989   1.273  -3.748  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      71.390  -0.455  -4.202  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      70.060  -1.578  -4.489  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      69.678  -0.484  -6.707  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      71.110   0.507  -6.424  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      72.535  -1.438  -6.368  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.144  -2.522  -6.385  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.555  -1.592  -8.574  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      72.060  -2.380  -8.578  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.987  -0.683  -8.559  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.558   1.829  -1.822  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.732   2.593  -0.587  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.857   2.027   0.528  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.278   1.938   1.681  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.362   4.061  -0.809  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.744   4.875   0.423  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      68.514   4.395   1.521  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.261   5.966   0.250  1.00  0.00           O  
ATOM    766  H   ASP A 139      68.334   2.300  -2.652  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.766   2.537  -0.283  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.892   4.440  -1.671  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.298   4.143  -0.976  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.631   1.653   0.173  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.699   1.103   1.154  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.960  -0.381   1.392  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.281  -1.022   2.193  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.348   1.752  -0.760  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.812   1.638   2.087  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.690   1.230   0.793  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.951  -0.924   0.688  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.288  -2.338   0.834  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.747  -2.503   1.245  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.527  -3.167   0.562  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.055  -3.084  -0.480  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.426  -4.552  -0.305  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      67.619  -4.964   0.827  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.514  -5.244  -1.306  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.460  -0.369   0.062  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.658  -2.771   1.597  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.014  -3.006  -0.759  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.669  -2.649  -1.254  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.106  -1.894   2.370  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.475  -1.982   2.868  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.905  -3.441   2.981  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.047  -3.793   2.686  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.588  -1.321   4.243  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.935  -0.603   4.355  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.640  -1.039   5.641  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.610  -2.179   5.329  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      75.004  -1.734   5.613  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.440  -1.380   2.875  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.133  -1.474   2.179  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.787  -0.606   4.365  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.519  -2.075   5.012  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.549  -0.856   3.503  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      71.773   0.464   4.379  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      73.186  -0.202   6.053  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.907  -1.378   6.357  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.372  -3.033   5.945  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.524  -2.450   4.287  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      75.232  -1.923   6.609  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      75.087  -0.714   5.425  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      75.665  -2.255   5.003  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.971  -4.287   3.409  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.257  -5.711   3.558  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.890  -6.261   2.285  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.911  -6.948   2.328  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.970  -6.487   3.851  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.510  -6.192   5.275  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.323  -6.135   6.197  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.241  -5.999   5.511  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.078  -3.949   3.627  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.943  -5.849   4.380  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.202  -6.185   3.154  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.156  -7.545   3.746  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.594  -6.044   4.777  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.936  -5.810   6.423  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.272  -5.949   1.149  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.783  -6.415  -0.138  1.00  0.00           C  
ATOM    827  C   ASN A 144      70.318  -7.841  -0.413  1.00  0.00           C  
ATOM    828  O   ASN A 144      71.128  -8.749  -0.598  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.312  -6.380  -0.149  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.809  -6.249  -1.585  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.593  -7.139  -2.406  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.471  -5.181  -1.939  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.462  -5.397   1.176  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.412  -5.768  -0.918  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.657  -5.537   0.432  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.695  -7.293   0.280  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.644  -4.472  -1.285  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.795  -5.088  -2.859  1.00  0.00           H  
ATOM    839  N   ASP A 145      69.001  -8.028  -0.436  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.435  -9.351  -0.688  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.568  -9.335  -1.944  1.00  0.00           C  
ATOM    842  O   ASP A 145      67.372 -10.362  -2.593  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.581  -9.802   0.498  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.530  -8.739   0.801  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.640  -7.654   0.255  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      65.632  -9.026   1.574  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.403  -7.268  -0.279  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.240 -10.057  -0.827  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.092 -10.735   0.256  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      68.211  -9.939   1.364  1.00  0.00           H  
ATOM    851  N   GLY A 146      67.049  -8.156  -2.278  1.00  0.00           N  
ATOM    852  CA  GLY A 146      66.201  -8.015  -3.459  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.774  -7.650  -3.059  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.848  -7.725  -3.866  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.238  -7.371  -1.724  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      66.603  -7.240  -4.095  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      66.187  -8.949  -4.000  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.610  -7.255  -1.799  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.293  -6.879  -1.289  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.441  -5.994  -0.053  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.528  -5.495   0.241  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.474  -8.124  -0.922  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.406  -9.311  -0.670  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.577 -10.590  -0.565  1.00  0.00           C  
ATOM    865  NE  ARG A 147      61.624 -10.673  -1.669  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      60.514 -11.400  -1.569  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      60.262 -12.067  -0.475  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      59.678 -11.449  -2.569  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.385  -7.217  -1.202  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.766  -6.327  -2.053  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.899  -7.929  -0.030  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.804  -8.364  -1.734  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.106  -9.400  -1.488  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.946  -9.157   0.252  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      63.234 -11.446  -0.598  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      62.042 -10.588   0.374  1.00  0.00           H  
ATOM    877  HE  ARG A 147      61.804 -10.180  -2.497  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      60.902 -12.033   0.291  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      59.426 -12.610  -0.404  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      59.871 -10.940  -3.408  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      58.843 -11.995  -2.497  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.339  -5.800   0.667  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.366  -4.970   1.867  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.043  -5.806   3.102  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.231  -6.730   3.051  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.346  -3.837   1.756  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.684  -2.965   0.544  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.391  -2.985   3.025  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      63.024  -2.267   0.777  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.497  -6.216   0.388  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.351  -4.544   1.978  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.357  -4.255   1.637  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.748  -3.585  -0.339  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.912  -2.223   0.408  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.402  -2.645   3.194  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.064  -3.576   3.867  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      60.739  -2.132   2.908  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.228  -1.597  -0.044  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.808  -3.007   0.842  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.982  -1.706   1.699  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.693  -5.469   4.213  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.476  -6.191   5.463  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.887  -5.263   6.521  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.614  -4.091   6.257  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.795  -6.765   5.984  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.341  -7.777   4.983  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.616  -8.121   4.063  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.475  -8.194   5.150  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.329  -4.723   4.192  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.788  -7.004   5.286  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.509  -5.964   6.112  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.627  -7.253   6.932  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.696  -5.800   7.722  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.140  -5.012   8.818  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.175  -4.016   9.333  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.865  -2.854   9.595  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.704  -5.922   9.968  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.724  -5.186  10.849  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      60.191  -4.278  11.807  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.350  -5.409  10.707  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      59.283  -3.594  12.624  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.441  -4.725  11.524  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.908  -3.817  12.482  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.013  -3.143  13.288  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.933  -6.739   7.875  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.279  -4.468   8.458  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.234  -6.808   9.567  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.568  -6.205  10.551  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      61.252  -4.106  11.915  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      57.990  -6.110   9.968  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      59.644  -2.894  13.362  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      56.381  -4.898  11.415  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.730  -3.742  13.984  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.412  -4.487   9.472  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.492  -3.630   9.954  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.657  -2.418   9.044  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.740  -1.281   9.509  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.812  -4.405   9.999  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.345  -4.420  11.428  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.907  -3.419  11.840  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.183  -5.432  12.090  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.601  -5.421   9.245  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.252  -3.291  10.951  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.645  -5.420   9.666  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.533  -3.928   9.353  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.701  -2.673   7.739  1.00  0.00           N  
ATOM    947  CA  GLU A 152      64.854  -1.596   6.767  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.611  -0.715   6.750  1.00  0.00           C  
ATOM    949  O   GLU A 152      63.696   0.502   6.579  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.075  -2.172   5.369  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.445  -2.846   5.304  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.493  -3.778   4.100  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.449  -4.008   3.512  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.572  -4.248   3.782  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.629  -3.597   7.424  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.709  -0.996   7.037  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.305  -2.898   5.153  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.033  -1.377   4.644  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.213  -2.092   5.210  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.609  -3.416   6.206  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.455  -1.344   6.930  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.192  -0.612   6.937  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.044   0.172   8.235  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.463   1.258   8.261  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.013  -1.577   6.803  1.00  0.00           C  
ATOM    966  CG  PHE A 153      58.743  -0.790   6.585  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.153  -0.104   7.653  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.157  -0.745   5.314  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      56.975   0.627   7.451  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      56.980  -0.014   5.112  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.389   0.672   6.181  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.450  -2.315   7.061  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.179   0.075   6.105  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.179  -2.235   5.963  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      59.922  -2.162   7.707  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.605  -0.139   8.633  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.613  -1.274   4.490  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.520   1.155   8.276  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.527   0.021   4.132  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.481   1.235   6.025  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.573  -0.397   9.314  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.495   0.245  10.623  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.390   1.481  10.670  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.256   2.328  11.553  1.00  0.00           O  
ATOM    985  CB  LEU A 154      61.930  -0.732  11.719  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.128  -0.472  12.997  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.478   0.910  13.548  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      59.630  -0.531  12.686  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.019  -1.265   9.229  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.475   0.545  10.806  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      61.757  -1.745  11.385  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.981  -0.597  11.923  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.374  -1.225  13.733  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.523   1.115  13.369  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.283   0.934  14.610  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.875   1.658  13.055  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.309   0.416  12.279  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.082  -0.738  13.593  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.442  -1.314  11.965  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.305   1.575   9.709  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      64.217   2.714   9.651  1.00  0.00           C  
ATOM   1002  C   GLU A 155      63.677   3.785   8.709  1.00  0.00           C  
ATOM   1003  O   GLU A 155      63.097   4.780   9.145  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      65.599   2.274   9.162  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      66.644   2.586  10.235  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.216   3.980   9.998  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      67.871   4.166   8.985  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      66.991   4.841  10.832  1.00  0.00           O  
ATOM   1009  H   GLU A 155      63.367   0.871   9.030  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      64.316   3.135  10.641  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      65.589   1.212   8.965  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      65.846   2.807   8.256  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.182   2.547  11.210  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.441   1.859  10.184  1.00  0.00           H  
ATOM   1015  N   PHE A 156      63.876   3.571   7.412  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.407   4.526   6.411  1.00  0.00           C  
ATOM   1017  C   PHE A 156      61.971   4.947   6.708  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.597   6.105   6.522  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.469   3.912   5.011  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.803   4.989   4.006  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.929   6.067   3.820  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.987   4.911   3.262  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.239   7.066   2.889  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.297   5.911   2.332  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.423   6.988   2.145  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.346   2.762   7.123  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.040   5.400   6.437  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.232   3.147   4.987  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.512   3.476   4.766  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.016   6.128   4.394  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.661   4.079   3.405  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.565   7.898   2.745  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.210   5.850   1.758  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.663   7.759   1.428  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.170   3.993   7.175  1.00  0.00           N  
ATOM   1036  CA  MET A 157      59.774   4.275   7.497  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.567   4.280   9.009  1.00  0.00           C  
ATOM   1038  O   MET A 157      58.843   3.447   9.553  1.00  0.00           O  
ATOM   1039  CB  MET A 157      58.856   3.222   6.872  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.504   3.855   6.538  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.290   3.907   4.742  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.295   5.707   4.569  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.522   3.088   7.304  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.511   5.245   7.103  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.310   2.841   5.968  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.710   2.412   7.571  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      56.713   3.266   6.978  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.468   4.859   6.934  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.580   5.970   3.559  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.001   6.135   5.262  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.307   6.091   4.781  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.212   5.229   9.681  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.093   5.336  11.133  1.00  0.00           C  
ATOM   1054  C   LYS A 158      58.787   6.027  11.513  1.00  0.00           C  
ATOM   1055  O   LYS A 158      58.788   7.108  12.102  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.262   6.136  11.711  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      61.179   7.583  11.222  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      62.591   8.140  11.032  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      63.072   7.837   9.611  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      63.003   9.078   8.789  1.00  0.00           N  
ATOM   1061  H   LYS A 158      60.775   5.866   9.194  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.103   4.345  11.560  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      61.212   6.117  12.791  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.194   5.700  11.385  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      60.648   7.614  10.281  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      60.653   8.180  11.952  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      62.580   9.209  11.189  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.259   7.678  11.742  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.092   7.483   9.644  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      62.441   7.079   9.172  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.400   9.874   9.327  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      62.011   9.280   8.550  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      63.550   8.946   7.915  1.00  0.00           H  
ATOM   1074  N   GLY A 159      57.672   5.389  11.170  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.360   5.949  11.480  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.092   7.194  10.643  1.00  0.00           C  
ATOM   1077  O   GLY A 159      55.966   8.300  11.171  1.00  0.00           O  
ATOM   1078  H   GLY A 159      57.732   4.530  10.702  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      55.600   5.209  11.274  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.325   6.213  12.527  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.004   7.003   9.330  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      55.748   8.119   8.424  1.00  0.00           C  
ATOM   1083  C   VAL A 160      54.356   7.997   7.812  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.009   6.974   7.222  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.785   8.148   7.302  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      56.660   9.460   6.525  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.188   8.044   7.902  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.112   6.099   8.966  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      55.808   9.043   8.980  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      56.614   7.317   6.633  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.000   9.318   5.682  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.635   9.764   6.173  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      56.257  10.225   7.173  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.902   7.841   7.117  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      58.212   7.242   8.625  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.442   8.974   8.389  1.00  0.00           H  
ATOM   1097  N   GLU A 161      53.563   9.055   7.958  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.208   9.060   7.415  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.246   9.082   5.890  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.495   8.332   5.288  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      51.436  10.284   7.912  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      50.089   9.840   8.483  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      48.968  10.283   7.549  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      48.718   9.584   6.580  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      48.375  11.316   7.816  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.027   9.847   5.348  1.00  0.00           O  
ATOM   1107  H   GLU A 161      53.894   9.844   8.437  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      51.696   8.168   7.741  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.008  10.782   8.681  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.270  10.963   7.089  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.076   8.763   8.577  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      49.944  10.288   9.454  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.645  -7.612   0.347  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.166  -5.645   2.077  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.397   0.541   3.054  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.973   1.318   2.767  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.008   0.798   3.184  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      63.025   2.436   2.051  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.934   3.045   1.469  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.691   2.715   1.370  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.264   1.323   1.881  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      60.081   0.368   0.699  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.646   3.753   0.825  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.314   3.691   1.252  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.372   4.616   0.769  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.788   5.603  -0.157  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      59.121   5.659  -0.580  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      60.050   4.735  -0.087  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.758   6.594  -0.681  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.444   6.746   0.077  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      55.294   5.941   1.352  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      55.914   4.528   1.248  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.958   7.369  -1.820  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.997   7.291  -2.475  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.898   8.355  -2.311  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.218   9.712  -2.440  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.215  10.644  -2.743  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.591  11.987  -2.860  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.907  10.226  -2.916  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.874  11.121  -3.219  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.580   8.867  -2.789  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.576   7.931  -2.487  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.956  12.468  -2.766  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.461  10.816  -3.101  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.958   2.872   2.021  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.307   1.436   2.370  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.805   0.932  -0.180  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.303  -0.344   0.928  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      61.007  -0.156   0.514  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.007   2.932   1.953  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      59.436   6.413  -1.283  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      61.076   4.783  -0.413  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.636   6.464  -0.578  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.307   7.787   0.338  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      54.247   5.864   1.611  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      55.745   6.482   2.169  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.325   3.898   0.548  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      55.871   4.017   2.232  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.237  10.046  -2.306  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.559   8.543  -2.925  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.320   6.887  -2.390  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      57.603  11.879  -3.399  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.308  12.395  -1.747  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.012  13.500  -3.078  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.321   9.887  -2.568  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.016  10.722  -4.081  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.953  11.603  -2.565  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A  91      58.221   9.855  18.313  1.00  0.00           N  
ATOM      2  CA  GLY A  91      59.190   8.793  18.061  1.00  0.00           C  
ATOM      3  C   GLY A  91      58.562   7.670  17.243  1.00  0.00           C  
ATOM      4  O   GLY A  91      59.167   7.153  16.304  1.00  0.00           O  
ATOM      5  H   GLY A  91      57.327   9.808  17.914  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      60.032   9.202  17.520  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      59.533   8.393  19.003  1.00  0.00           H  
ATOM      8  N   LYS A  92      57.338   7.300  17.610  1.00  0.00           N  
ATOM      9  CA  LYS A  92      56.629   6.236  16.904  1.00  0.00           C  
ATOM     10  C   LYS A  92      57.456   4.956  16.904  1.00  0.00           C  
ATOM     11  O   LYS A  92      58.190   4.673  15.957  1.00  0.00           O  
ATOM     12  CB  LYS A  92      56.347   6.647  15.459  1.00  0.00           C  
ATOM     13  CG  LYS A  92      55.563   7.960  15.450  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.686   8.024  14.199  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.526   7.035  14.337  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.322   7.750  14.845  1.00  0.00           N  
ATOM     17  H   LYS A  92      56.905   7.749  18.367  1.00  0.00           H  
ATOM     18  HA  LYS A  92      55.691   6.047  17.404  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      57.281   6.779  14.932  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.764   5.878  14.974  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      54.940   8.012  16.331  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      56.253   8.791  15.447  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.294   9.025  14.084  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      55.275   7.765  13.332  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.307   6.601  13.373  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.800   6.254  15.030  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      52.617   8.578  15.400  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      51.766   7.108  15.448  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.740   8.063  14.043  1.00  0.00           H  
ATOM     30  N   SER A  93      57.329   4.187  17.980  1.00  0.00           N  
ATOM     31  CA  SER A  93      58.070   2.936  18.099  1.00  0.00           C  
ATOM     32  C   SER A  93      57.554   1.913  17.093  1.00  0.00           C  
ATOM     33  O   SER A  93      56.774   2.240  16.198  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.930   2.363  19.509  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.977   3.127  20.235  1.00  0.00           O  
ATOM     36  H   SER A  93      56.730   4.464  18.704  1.00  0.00           H  
ATOM     37  HA  SER A  93      59.114   3.127  17.902  1.00  0.00           H  
ATOM     38  HB2 SER A  93      57.596   1.341  19.452  1.00  0.00           H  
ATOM     39  HB3 SER A  93      58.891   2.398  20.006  1.00  0.00           H  
ATOM     40  HG  SER A  93      56.284   2.533  20.532  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.999   0.670  17.252  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.578  -0.400  16.353  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.061  -0.559  16.390  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.424  -0.829  15.372  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.229  -1.724  16.759  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.508  -1.937  15.946  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.718  -1.539  16.785  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.803  -1.986  17.917  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.543  -0.793  16.283  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.618   0.469  17.984  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.882  -0.155  15.347  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.470  -1.698  17.812  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      57.543  -2.536  16.567  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      59.589  -2.978  15.668  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.475  -1.328  15.055  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.490  -0.388  17.579  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.044  -0.515  17.746  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.309   0.197  16.613  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.244  -0.240  16.176  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.603   0.087  19.081  1.00  0.00           C  
ATOM     61  CG  GLU A  95      54.258   1.458  19.265  1.00  0.00           C  
ATOM     62  CD  GLU A  95      53.615   2.176  20.447  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      52.810   1.558  21.124  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      53.936   3.334  20.656  1.00  0.00           O  
ATOM     65  H   GLU A  95      56.048  -0.174  18.356  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.780  -1.561  17.731  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.528   0.196  19.089  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      53.905  -0.565  19.887  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      55.314   1.330  19.453  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      54.120   2.046  18.370  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.887   1.299  16.145  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.276   2.067  15.062  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.760   1.560  13.706  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.963   1.303  12.803  1.00  0.00           O  
ATOM     75  CB  GLU A  96      53.627   3.550  15.192  1.00  0.00           C  
ATOM     76  CG  GLU A  96      52.534   4.266  15.988  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.319   4.493  15.095  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.358   4.060  13.955  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.368   5.096  15.564  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.735   1.601  16.533  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.204   1.956  15.116  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      54.573   3.653  15.704  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.699   3.990  14.209  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      52.251   3.659  16.836  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      52.906   5.218  16.335  1.00  0.00           H  
ATOM     86  N   LEU A  97      55.076   1.423  13.574  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.663   0.948  12.323  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.898  -0.261  11.795  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.762  -0.448  10.586  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.128   0.556  12.534  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.915   1.759  13.059  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.413   1.488  12.911  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.545   3.009  12.256  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.662   1.645  14.328  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.617   1.740  11.591  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.182  -0.250  13.251  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.553   0.232  11.596  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.680   1.915  14.102  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.732   0.803  13.682  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.958   2.415  13.004  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.604   1.052  11.941  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      56.574   3.364  12.569  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.519   2.767  11.204  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      58.282   3.779  12.430  1.00  0.00           H  
ATOM    105  N   SER A  98      54.402  -1.080  12.718  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.651  -2.273  12.338  1.00  0.00           C  
ATOM    107  C   SER A  98      52.593  -1.926  11.296  1.00  0.00           C  
ATOM    108  O   SER A  98      52.391  -2.658  10.328  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.967  -2.884  13.560  1.00  0.00           C  
ATOM    110  OG  SER A  98      52.174  -1.893  14.200  1.00  0.00           O  
ATOM    111  H   SER A  98      54.543  -0.880  13.666  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.333  -2.998  11.920  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.333  -3.699  13.251  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.719  -3.256  14.244  1.00  0.00           H  
ATOM    115  HG  SER A  98      52.697  -1.505  14.906  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.918  -0.799  11.507  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.878  -0.361  10.580  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.498   0.186   9.296  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.913   0.085   8.218  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.013   0.725  11.221  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.578   0.224  11.345  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.144  -0.492  10.457  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.935   0.562  12.324  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.121  -0.255  12.296  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.251  -1.205  10.334  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.399   0.960  12.202  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      50.031   1.612  10.605  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.690   0.764   9.422  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.379   1.320   8.260  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.671   0.221   7.243  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.542   0.421   6.035  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.697   1.977   8.677  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.466   3.466   8.938  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.572   4.000   9.850  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.492   4.225   7.609  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.112   0.816  10.305  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.747   2.065   7.800  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      55.065   1.507   9.578  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.424   1.861   7.888  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.508   3.604   9.416  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.504   3.520  10.816  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.457   5.067   9.969  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.535   3.788   9.410  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.892   5.119   7.693  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.094   3.596   6.826  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.510   4.496   7.369  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.066  -0.943   7.749  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.377  -2.078   6.884  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.115  -2.576   6.187  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.164  -3.062   5.057  1.00  0.00           O  
ATOM    151  CB  PHE A 101      54.979  -3.223   7.702  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.748  -4.145   6.787  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.061  -4.980   5.898  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.147  -4.165   6.829  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      55.774  -5.836   5.050  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      57.860  -5.020   5.980  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.173  -5.856   5.091  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.150  -1.042   8.719  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.092  -1.766   6.138  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.645  -2.820   8.450  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.187  -3.775   8.185  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      53.982  -4.965   5.867  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.676  -3.520   7.515  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.244  -6.480   4.364  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      58.940  -5.036   6.012  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      57.723  -6.516   4.436  1.00  0.00           H  
ATOM    167  N   ARG A 102      51.982  -2.448   6.874  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.709  -2.888   6.309  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.297  -1.973   5.163  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.159  -2.408   4.020  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.613  -2.877   7.377  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.275  -3.254   6.737  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.657  -4.428   7.497  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.456  -5.569   6.608  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.139  -6.767   7.092  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      47.002  -6.935   8.378  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      46.963  -7.774   6.280  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.002  -2.051   7.769  1.00  0.00           H  
ATOM    179  HA  ARG A 102      50.820  -3.894   5.933  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      49.857  -3.591   8.151  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.538  -1.890   7.807  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      47.607  -2.406   6.776  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      48.436  -3.539   5.708  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.314  -4.718   8.302  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      46.706  -4.123   7.909  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.557  -5.451   5.640  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.136  -6.163   9.000  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.765  -7.835   8.743  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      47.067  -7.646   5.294  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      46.724  -8.674   6.645  1.00  0.00           H  
ATOM    191  N   MET A 103      50.107  -0.696   5.482  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.716   0.279   4.469  1.00  0.00           C  
ATOM    193  C   MET A 103      50.571   0.108   3.220  1.00  0.00           C  
ATOM    194  O   MET A 103      50.108   0.309   2.097  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.891   1.702   5.001  1.00  0.00           C  
ATOM    196  CG  MET A 103      51.336   1.905   5.466  1.00  0.00           C  
ATOM    197  SD  MET A 103      51.671   3.676   5.635  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.855   3.914   7.232  1.00  0.00           C  
ATOM    199  H   MET A 103      50.234  -0.405   6.409  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.678   0.125   4.212  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.664   2.408   4.216  1.00  0.00           H  
ATOM    202  HB3 MET A 103      49.223   1.861   5.834  1.00  0.00           H  
ATOM    203  HG2 MET A 103      51.479   1.419   6.420  1.00  0.00           H  
ATOM    204  HG3 MET A 103      52.011   1.479   4.740  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.454   2.970   7.574  1.00  0.00           H  
ATOM    206  HE2 MET A 103      50.052   4.625   7.125  1.00  0.00           H  
ATOM    207  HE3 MET A 103      51.572   4.288   7.949  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.828  -0.265   3.434  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.759  -0.464   2.328  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.497  -1.802   1.643  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.224  -1.859   0.443  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.200  -0.439   2.842  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.995   0.582   2.064  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.101   0.479   0.672  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.626   1.635   2.738  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.837   1.429  -0.046  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.362   2.584   2.020  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.468   2.482   0.628  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.136  -0.407   4.353  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.630   0.331   1.610  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.202  -0.175   3.889  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.645  -1.414   2.718  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.614  -0.333   0.152  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.545   1.714   3.812  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.919   1.350  -1.120  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.849   3.396   2.541  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      57.036   3.214   0.075  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.581  -2.878   2.419  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.349  -4.214   1.879  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.964  -4.298   1.248  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.947  -4.259   1.941  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.457  -5.265   2.986  1.00  0.00           C  
ATOM    233  CG  ASP A 105      52.463  -6.658   2.366  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      52.977  -6.794   1.268  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      51.954  -7.568   2.999  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.800  -2.772   3.368  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.093  -4.422   1.125  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.372  -5.111   3.539  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.612  -5.173   3.652  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.935  -4.412  -0.076  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.667  -4.499  -0.794  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.502  -5.878  -1.423  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.743  -6.057  -2.375  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.598  -3.435  -1.891  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.317  -2.069  -1.260  1.00  0.00           C  
ATOM    246  CD  LYS A 106      47.829  -1.958  -0.921  1.00  0.00           C  
ATOM    247  CE  LYS A 106      46.997  -2.251  -2.171  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.805  -1.357  -2.196  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.777  -4.436  -0.578  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.859  -4.333  -0.098  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.541  -3.402  -2.419  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.807  -3.680  -2.583  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      49.901  -1.964  -0.357  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.585  -1.288  -1.956  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.581  -2.671  -0.148  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      47.612  -0.959  -0.574  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.598  -2.075  -3.052  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.675  -3.282  -2.155  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.059  -0.451  -2.637  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.478  -1.190  -1.222  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      45.045  -1.807  -2.744  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.222  -6.854  -0.876  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.147  -8.220  -1.387  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.628  -9.164  -0.306  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.043 -10.206  -0.600  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.524  -8.699  -1.851  1.00  0.00           C  
ATOM    267  CG  ASN A 107      51.432 -10.154  -2.300  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      50.338 -10.670  -2.533  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.525 -10.855  -2.437  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.809  -6.653  -0.118  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.468  -8.243  -2.226  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.859  -8.088  -2.676  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.227  -8.620  -1.035  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.396 -10.445  -2.252  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      52.475 -11.791  -2.723  1.00  0.00           H  
ATOM    276  N   ALA A 108      49.848  -8.785   0.951  1.00  0.00           N  
ATOM    277  CA  ALA A 108      49.398  -9.602   2.075  1.00  0.00           C  
ATOM    278  C   ALA A 108      50.334 -10.788   2.284  1.00  0.00           C  
ATOM    279  O   ALA A 108      49.894 -11.905   2.553  1.00  0.00           O  
ATOM    280  CB  ALA A 108      47.981 -10.122   1.825  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.318  -7.944   1.126  1.00  0.00           H  
ATOM    282  HA  ALA A 108      49.395  -8.996   2.968  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      47.436 -10.141   2.757  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.031 -11.120   1.417  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      47.477  -9.471   1.127  1.00  0.00           H  
ATOM    286  N   ASP A 109      51.633 -10.531   2.158  1.00  0.00           N  
ATOM    287  CA  ASP A 109      52.627 -11.587   2.337  1.00  0.00           C  
ATOM    288  C   ASP A 109      53.588 -11.233   3.469  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.126 -12.112   4.141  1.00  0.00           O  
ATOM    290  CB  ASP A 109      53.429 -11.796   1.051  1.00  0.00           C  
ATOM    291  CG  ASP A 109      53.971 -10.457   0.562  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      53.264  -9.471   0.691  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.085 -10.438   0.065  1.00  0.00           O  
ATOM    294  H   ASP A 109      51.927  -9.622   1.942  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.119 -12.507   2.584  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      54.252 -12.468   1.248  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      52.790 -12.222   0.293  1.00  0.00           H  
ATOM    298  N   GLY A 110      53.798  -9.935   3.670  1.00  0.00           N  
ATOM    299  CA  GLY A 110      54.700  -9.475   4.724  1.00  0.00           C  
ATOM    300  C   GLY A 110      55.951  -8.834   4.128  1.00  0.00           C  
ATOM    301  O   GLY A 110      56.865  -8.437   4.850  1.00  0.00           O  
ATOM    302  H   GLY A 110      53.343  -9.278   3.104  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.187  -8.750   5.339  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      54.991 -10.316   5.334  1.00  0.00           H  
ATOM    305  N   TYR A 111      55.982  -8.736   2.800  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.126  -8.141   2.115  1.00  0.00           C  
ATOM    307  C   TYR A 111      56.652  -7.198   1.012  1.00  0.00           C  
ATOM    308  O   TYR A 111      55.696  -7.490   0.294  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.006  -9.229   1.494  1.00  0.00           C  
ATOM    310  CG  TYR A 111      58.546 -10.128   2.582  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      57.751 -11.157   3.101  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      59.844  -9.933   3.070  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      58.253 -11.990   4.107  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      60.346 -10.767   4.077  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      59.551 -11.795   4.596  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.046 -12.617   5.587  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.226  -9.068   2.274  1.00  0.00           H  
ATOM    318  HA  TYR A 111      57.712  -7.582   2.829  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      57.418  -9.815   0.802  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      58.829  -8.769   0.968  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      56.749 -11.308   2.724  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      60.458  -9.140   2.670  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      57.639 -12.784   4.508  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      61.347 -10.616   4.453  1.00  0.00           H  
ATOM    325  HH  TYR A 111      60.513 -13.342   5.165  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.333  -6.061   0.887  1.00  0.00           N  
ATOM    327  CA  ILE A 112      56.976  -5.077  -0.133  1.00  0.00           C  
ATOM    328  C   ILE A 112      57.862  -5.245  -1.366  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.042  -5.581  -1.260  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.135  -3.654   0.416  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.003  -3.360   1.406  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.076  -2.644  -0.733  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.593  -3.038   2.781  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.087  -5.881   1.487  1.00  0.00           H  
ATOM    335  HA  ILE A 112      55.945  -5.228  -0.418  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.086  -3.569   0.921  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.428  -2.515   1.054  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.360  -4.224   1.486  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.652  -1.717  -0.376  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.461  -3.038  -1.528  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      58.074  -2.464  -1.105  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      55.797  -2.966   3.506  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.123  -2.098   2.734  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.276  -3.822   3.072  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.277  -5.005  -2.537  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.017  -5.129  -3.791  1.00  0.00           C  
ATOM    347  C   ASP A 113      57.897  -3.848  -4.609  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.184  -2.918  -4.232  1.00  0.00           O  
ATOM    349  CB  ASP A 113      57.477  -6.297  -4.618  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.070  -5.967  -5.105  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      55.545  -4.947  -4.691  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      55.538  -6.739  -5.886  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.334  -4.739  -2.559  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.058  -5.309  -3.570  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.123  -6.465  -5.468  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      57.446  -7.187  -4.008  1.00  0.00           H  
ATOM    357  N   LEU A 114      58.601  -3.811  -5.737  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.566  -2.639  -6.605  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.140  -2.372  -7.076  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.628  -1.260  -6.950  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.466  -2.848  -7.825  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.903  -2.460  -7.475  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.739  -3.726  -7.273  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.500  -1.632  -8.616  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.151  -4.582  -5.989  1.00  0.00           H  
ATOM    366  HA  LEU A 114      58.920  -1.782  -6.052  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      59.435  -3.887  -8.122  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      59.117  -2.231  -8.639  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.907  -1.877  -6.565  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.545  -4.132  -6.291  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.788  -3.484  -7.362  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      61.473  -4.456  -8.023  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      62.454  -1.231  -8.309  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      60.830  -0.821  -8.861  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.636  -2.261  -9.484  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.503  -3.407  -7.617  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.131  -3.275  -8.100  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.266  -2.604  -7.039  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.649  -1.567  -7.283  1.00  0.00           O  
ATOM    380  CB  GLU A 115      54.541  -4.647  -8.428  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.136  -5.160  -9.742  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.347  -6.038  -9.445  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      57.359  -5.497  -9.033  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.244  -7.239  -9.634  1.00  0.00           O  
ATOM    385  H   GLU A 115      56.959  -4.272  -7.689  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.128  -2.668  -8.993  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      54.775  -5.339  -7.631  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      53.470  -4.563  -8.529  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      54.393  -5.737 -10.271  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      55.442  -4.322 -10.350  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.232  -3.208  -5.854  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.444  -2.661  -4.755  1.00  0.00           C  
ATOM    393  C   GLU A 116      53.997  -1.302  -4.340  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.271  -0.446  -3.834  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.474  -3.604  -3.550  1.00  0.00           C  
ATOM    396  CG  GLU A 116      52.852  -4.948  -3.937  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.225  -6.002  -2.899  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      52.660  -5.967  -1.819  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.068  -6.830  -3.201  1.00  0.00           O  
ATOM    400  H   GLU A 116      54.747  -4.030  -5.717  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.422  -2.541  -5.080  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.497  -3.757  -3.237  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      52.910  -3.169  -2.740  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      51.778  -4.848  -3.979  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.224  -5.252  -4.904  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.294  -1.113  -4.567  1.00  0.00           N  
ATOM    407  CA  LEU A 117      55.944   0.148  -4.221  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.372   1.283  -5.064  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.897   2.289  -4.537  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.453   0.059  -4.462  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.195   0.232  -3.136  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.171  -0.929  -2.941  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      58.971   1.550  -3.154  1.00  0.00           C  
ATOM    414  H   LEU A 117      55.822  -1.830  -4.977  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.768   0.361  -3.177  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      57.692  -0.905  -4.887  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.755   0.839  -5.145  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.482   0.242  -2.324  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.993  -0.828  -3.634  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      58.660  -1.864  -3.122  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.549  -0.916  -1.930  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      58.368   2.316  -3.619  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.886   1.422  -3.713  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.207   1.843  -2.141  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.422   1.109  -6.382  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.902   2.124  -7.293  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.510   2.562  -6.852  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.093   3.696  -7.091  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.826   1.577  -8.721  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.240   1.402  -9.277  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.313   0.105 -10.084  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.689  -0.536  -9.895  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.844  -1.671 -10.848  1.00  0.00           N  
ATOM    434  H   LYS A 118      55.810   0.286  -6.746  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.561   2.979  -7.280  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.320   0.623  -8.714  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.280   2.270  -9.343  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.482   2.239  -9.915  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.945   1.356  -8.460  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      55.547  -0.576  -9.742  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.161   0.322 -11.130  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.457   0.199 -10.082  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.779  -0.902  -8.882  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.481  -1.390 -11.620  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      56.914  -1.924 -11.239  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.246  -2.490 -10.350  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.797   1.647  -6.201  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.450   1.941  -5.722  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.458   3.201  -4.864  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.886   4.226  -5.234  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.911   0.776  -4.891  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.112  -0.535  -5.657  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.421   0.988  -4.624  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.572  -0.386  -7.080  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.184   0.761  -6.038  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.801   2.097  -6.570  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.442   0.730  -3.951  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      52.165  -0.772  -5.694  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      50.581  -1.330  -5.155  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.280   1.914  -4.086  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.040   0.167  -4.034  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      48.889   1.033  -5.564  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.671  -1.326  -7.603  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.133   0.376  -7.600  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      49.530  -0.103  -7.043  1.00  0.00           H  
ATOM    466  N   MET A 120      52.115   3.110  -3.711  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.197   4.247  -2.798  1.00  0.00           C  
ATOM    468  C   MET A 120      52.499   5.529  -3.566  1.00  0.00           C  
ATOM    469  O   MET A 120      52.061   6.615  -3.187  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.296   4.019  -1.760  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.256   5.141  -0.721  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.725   4.471   0.875  1.00  0.00           S  
ATOM    473  CE  MET A 120      53.148   5.918   1.876  1.00  0.00           C  
ATOM    474  H   MET A 120      52.551   2.266  -3.470  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.252   4.357  -2.288  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.140   3.068  -1.272  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.259   4.019  -2.249  1.00  0.00           H  
ATOM    478  HG2 MET A 120      54.240   5.573  -0.620  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.559   5.902  -1.041  1.00  0.00           H  
ATOM    480  HE1 MET A 120      53.096   6.806   1.262  1.00  0.00           H  
ATOM    481  HE2 MET A 120      54.148   5.809   2.263  1.00  0.00           H  
ATOM    482  HE3 MET A 120      52.451   6.000   2.699  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.254   5.389  -4.653  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.611   6.544  -5.472  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.462   6.902  -6.407  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.120   8.073  -6.576  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.861   6.247  -6.305  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.858   5.449  -5.463  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.129   5.197  -6.276  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.212   6.240  -4.201  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.573   4.499  -4.907  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.814   7.384  -4.826  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.583   5.672  -7.177  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.316   7.175  -6.615  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.416   4.504  -5.185  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      56.981   5.535  -7.291  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.352   4.140  -6.278  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.953   5.737  -5.833  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.064   5.784  -3.718  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.369   6.234  -3.525  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.451   7.258  -4.469  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.865   5.878  -7.010  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.747   6.091  -7.924  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.547   6.660  -7.172  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.570   7.103  -7.776  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.337   4.775  -8.589  1.00  0.00           C  
ATOM    507  CG  GLN A 122      50.656   4.834 -10.084  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.144   3.468 -10.552  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      50.500   2.820 -11.378  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.256   2.986 -10.068  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.178   4.965  -6.834  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.047   6.791  -8.689  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.882   3.959  -8.137  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.278   4.619  -8.456  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      49.766   5.107 -10.632  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      51.427   5.570 -10.260  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.769   3.503  -9.411  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.578   2.108 -10.359  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.633   6.642  -5.844  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.551   7.159  -5.012  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.815   8.614  -4.639  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.892   9.369  -4.334  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.422   6.333  -3.731  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.434   6.277  -5.416  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.624   7.098  -5.562  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.378   5.283  -3.982  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.520   6.616  -3.209  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.277   6.516  -3.098  1.00  0.00           H  
ATOM    529  N   THR A 124      50.088   8.999  -4.666  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.464  10.369  -4.326  1.00  0.00           C  
ATOM    531  C   THR A 124      50.729  11.182  -5.590  1.00  0.00           C  
ATOM    532  O   THR A 124      51.845  11.646  -5.827  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.718  10.380  -3.448  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.170  11.718  -3.289  1.00  0.00           O  
ATOM    535  CG2 THR A 124      52.815   9.543  -4.107  1.00  0.00           C  
ATOM    536  H   THR A 124      50.785   8.353  -4.915  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.653  10.828  -3.780  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.484   9.962  -2.482  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.400  12.290  -3.265  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.742   8.521  -3.766  1.00  0.00           H  
ATOM    541 HG22 THR A 124      53.781   9.943  -3.841  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.695   9.573  -5.180  1.00  0.00           H  
ATOM    543  N   GLY A 125      49.685  11.351  -6.399  1.00  0.00           N  
ATOM    544  CA  GLY A 125      49.806  12.113  -7.640  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.658  11.367  -8.662  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.972  11.892  -9.730  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.820  10.960  -6.156  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.821  12.279  -8.051  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      50.266  13.066  -7.426  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.031  10.136  -8.323  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.851   9.326  -9.221  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.901  10.197  -9.901  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.698  10.685 -11.013  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.998   8.654 -10.305  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.562   8.442  -9.810  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.609   9.278 -10.659  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.846   9.380 -11.851  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      47.657   9.803 -10.105  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.754   9.767  -7.459  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.350   8.561  -8.644  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.983   9.280 -11.185  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      51.432   7.697 -10.556  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.302   7.397  -9.902  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      49.479   8.741  -8.777  1.00  0.00           H  
ATOM    565  N   THR A 127      54.029  10.386  -9.224  1.00  0.00           N  
ATOM    566  CA  THR A 127      55.106  11.201  -9.777  1.00  0.00           C  
ATOM    567  C   THR A 127      56.404  10.401  -9.828  1.00  0.00           C  
ATOM    568  O   THR A 127      57.469  10.890  -9.454  1.00  0.00           O  
ATOM    569  CB  THR A 127      55.318  12.456  -8.929  1.00  0.00           C  
ATOM    570  OG1 THR A 127      54.783  12.243  -7.630  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.610  13.642  -9.587  1.00  0.00           C  
ATOM    572  H   THR A 127      54.139   9.973  -8.342  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.839  11.499 -10.780  1.00  0.00           H  
ATOM    574  HB  THR A 127      56.374  12.669  -8.854  1.00  0.00           H  
ATOM    575  HG1 THR A 127      54.412  13.074  -7.323  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.611  13.732  -9.186  1.00  0.00           H  
ATOM    577 HG22 THR A 127      54.555  13.481 -10.654  1.00  0.00           H  
ATOM    578 HG23 THR A 127      55.161  14.548  -9.387  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.297   9.162 -10.299  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.463   8.289 -10.404  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.337   7.386 -11.627  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.243   7.181 -12.155  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.599   7.423  -9.147  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      58.077   8.291  -7.979  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.616   6.307  -9.394  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.869   8.892  -7.258  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.420   8.829 -10.583  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.350   8.898 -10.506  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.640   6.989  -8.905  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      58.643   7.682  -7.289  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      58.702   9.087  -8.355  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.213   5.606 -10.110  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.822   5.795  -8.465  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.530   6.732  -9.781  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.716   8.377  -6.322  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.990   8.785  -7.877  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.050   9.939  -7.067  1.00  0.00           H  
ATOM    598  N   THR A 129      58.469   6.849 -12.073  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.474   5.969 -13.239  1.00  0.00           C  
ATOM    600  C   THR A 129      59.700   5.062 -13.223  1.00  0.00           C  
ATOM    601  O   THR A 129      60.628   5.234 -14.013  1.00  0.00           O  
ATOM    602  CB  THR A 129      58.481   6.791 -14.529  1.00  0.00           C  
ATOM    603  OG1 THR A 129      58.661   5.923 -15.639  1.00  0.00           O  
ATOM    604  CG2 THR A 129      59.624   7.806 -14.481  1.00  0.00           C  
ATOM    605  H   THR A 129      59.312   7.048 -11.615  1.00  0.00           H  
ATOM    606  HA  THR A 129      57.585   5.358 -13.220  1.00  0.00           H  
ATOM    607  HB  THR A 129      57.544   7.315 -14.628  1.00  0.00           H  
ATOM    608  HG1 THR A 129      58.313   5.061 -15.401  1.00  0.00           H  
ATOM    609 HG21 THR A 129      59.274   8.760 -14.846  1.00  0.00           H  
ATOM    610 HG22 THR A 129      60.438   7.460 -15.100  1.00  0.00           H  
ATOM    611 HG23 THR A 129      59.966   7.914 -13.462  1.00  0.00           H  
ATOM    612  N   GLU A 130      59.691   4.089 -12.316  1.00  0.00           N  
ATOM    613  CA  GLU A 130      60.806   3.152 -12.208  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.113   3.897 -11.952  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.200   3.359 -12.164  1.00  0.00           O  
ATOM    616  CB  GLU A 130      60.943   2.338 -13.495  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.286   0.888 -13.151  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.731  -0.035 -14.230  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.570   0.424 -15.349  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.476  -1.188 -13.923  1.00  0.00           O  
ATOM    621  H   GLU A 130      58.922   3.997 -11.715  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.619   2.477 -11.386  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      60.012   2.368 -14.042  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      61.731   2.758 -14.103  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.359   0.775 -13.096  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.847   0.630 -12.198  1.00  0.00           H  
ATOM    627  N   ASP A 131      61.997   5.140 -11.494  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.181   5.948 -11.214  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.296   6.232  -9.719  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.394   6.380  -9.184  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.115   7.277 -11.969  1.00  0.00           C  
ATOM    632  CG  ASP A 131      63.869   7.151 -13.289  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      63.900   6.056 -13.828  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.405   8.149 -13.740  1.00  0.00           O  
ATOM    635  H   ASP A 131      61.106   5.519 -11.344  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.059   5.408 -11.537  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.083   7.529 -12.166  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      63.568   8.054 -11.371  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.148   6.307  -9.052  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.130   6.576  -7.616  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.917   5.285  -6.830  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.132   5.238  -5.620  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.010   7.559  -7.269  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.614   8.909  -6.896  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.567   9.310  -7.544  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.114   9.523  -5.968  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.302   6.182  -9.531  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.076   7.009  -7.329  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.360   7.679  -8.123  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.442   7.178  -6.434  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.491   4.239  -7.532  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.251   2.950  -6.887  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.560   2.183  -6.726  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.002   1.911  -5.609  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.276   2.109  -7.713  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      58.963   2.878  -7.886  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      59.999   0.789  -6.991  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.655   3.034  -9.376  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.335   4.334  -8.495  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.823   3.122  -5.911  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.707   1.905  -8.682  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.162   2.334  -7.407  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.056   3.854  -7.435  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      59.112   0.332  -7.404  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.848   0.980  -5.938  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.841   0.124  -7.119  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      59.472   3.546  -9.861  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      57.748   3.609  -9.497  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.525   2.059  -9.821  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.178   1.839  -7.853  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.441   1.104  -7.821  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.539   1.968  -7.212  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.561   1.464  -6.746  1.00  0.00           O  
ATOM    674  CB  GLU A 134      64.859   0.687  -9.233  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.187   1.933 -10.057  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.671   1.935 -10.407  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.222   0.859 -10.570  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.234   3.012 -10.506  1.00  0.00           O  
ATOM    679  H   GLU A 134      62.783   2.083  -8.716  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.316   0.217  -7.218  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.731   0.052  -9.177  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      64.050   0.148  -9.704  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.601   1.928 -10.965  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.953   2.817  -9.483  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.314   3.279  -7.221  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.288   4.214  -6.665  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.214   4.209  -5.141  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.214   3.995  -4.457  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.020   5.631  -7.175  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.004   6.604  -6.522  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.391   6.404  -7.122  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      68.995   5.382  -6.840  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.829   7.275  -7.855  1.00  0.00           O  
ATOM    694  H   GLU A 135      64.480   3.622  -7.605  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.279   3.913  -6.970  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.146   5.656  -8.247  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.010   5.920  -6.923  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      66.677   7.619  -6.700  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.042   6.419  -5.459  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.012   4.444  -4.620  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.808   4.462  -3.173  1.00  0.00           C  
ATOM    702  C   LEU A 136      65.025   3.069  -2.591  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.735   2.898  -1.600  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.389   4.927  -2.836  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.436   5.903  -1.660  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.647   7.165  -2.012  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.815   5.245  -0.426  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.251   4.605  -5.216  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.516   5.144  -2.726  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.958   5.419  -3.696  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.785   4.073  -2.569  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.463   6.167  -1.451  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.592   6.936  -2.030  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      62.955   7.522  -2.984  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.837   7.928  -1.272  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.604   4.208  -0.639  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.898   5.754  -0.170  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      63.505   5.309   0.403  1.00  0.00           H  
ATOM    719  N   MET A 137      64.406   2.075  -3.222  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.537   0.696  -2.761  1.00  0.00           C  
ATOM    721  C   MET A 137      66.006   0.292  -2.713  1.00  0.00           C  
ATOM    722  O   MET A 137      66.429  -0.466  -1.839  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.791  -0.255  -3.698  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.948  -1.691  -3.198  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.179  -2.827  -4.378  1.00  0.00           S  
ATOM    726  CE  MET A 137      61.648  -3.101  -3.454  1.00  0.00           C  
ATOM    727  H   MET A 137      63.854   2.271  -4.007  1.00  0.00           H  
ATOM    728  HA  MET A 137      64.116   0.613  -1.770  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.743   0.008  -3.716  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.200  -0.175  -4.693  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.998  -1.927  -3.103  1.00  0.00           H  
ATOM    732  HG3 MET A 137      63.468  -1.792  -2.237  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.831  -3.810  -2.659  1.00  0.00           H  
ATOM    734  HE2 MET A 137      60.892  -3.492  -4.116  1.00  0.00           H  
ATOM    735  HE3 MET A 137      61.309  -2.163  -3.037  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.780   0.808  -3.663  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.205   0.498  -3.720  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.823   0.601  -2.331  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.280  -0.390  -1.762  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.927   1.463  -4.661  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.548   0.680  -5.819  1.00  0.00           C  
ATOM    742  CD  LYS A 138      70.634   1.527  -6.484  1.00  0.00           C  
ATOM    743  CE  LYS A 138      72.006   1.113  -5.950  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      73.024   2.117  -6.369  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.388   1.407  -4.332  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.331  -0.509  -4.088  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.221   2.183  -5.050  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.706   1.979  -4.119  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.984  -0.234  -5.441  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.784   0.443  -6.544  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.602   1.376  -7.553  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.464   2.570  -6.262  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      71.973   1.062  -4.872  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      72.271   0.144  -6.348  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.845   2.066  -5.734  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      72.609   3.071  -6.324  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      73.329   1.917  -7.342  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.828   1.816  -1.791  1.00  0.00           N  
ATOM    759  CA  ASP A 139      69.389   2.046  -0.464  1.00  0.00           C  
ATOM    760  C   ASP A 139      68.576   1.303   0.591  1.00  0.00           C  
ATOM    761  O   ASP A 139      69.092   0.923   1.642  1.00  0.00           O  
ATOM    762  CB  ASP A 139      69.385   3.540  -0.132  1.00  0.00           C  
ATOM    763  CG  ASP A 139      70.694   4.169  -0.597  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      71.733   3.757  -0.108  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      70.639   5.054  -1.436  1.00  0.00           O  
ATOM    766  H   ASP A 139      68.448   2.568  -2.291  1.00  0.00           H  
ATOM    767  HA  ASP A 139      70.407   1.685  -0.443  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.557   4.018  -0.635  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      69.284   3.671   0.934  1.00  0.00           H  
ATOM    770  N   GLY A 140      67.294   1.102   0.296  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.408   0.403   1.224  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.538  -1.110   1.072  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.895  -1.877   1.790  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.938   1.428  -0.557  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.663   0.683   2.236  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.388   0.691   1.023  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.377  -1.533   0.129  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.585  -2.959  -0.109  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.950  -3.391   0.416  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.732  -4.027  -0.291  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.511  -3.268  -1.606  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.802  -4.601  -1.818  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      65.600  -4.649  -1.615  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.472  -5.554  -2.180  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.863  -0.879  -0.414  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.817  -3.519   0.403  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.963  -2.484  -2.108  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.510  -3.325  -2.011  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.230  -3.034   1.666  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.508  -3.386   2.278  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.668  -4.901   2.357  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.719  -5.446   2.021  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.607  -2.799   3.687  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.078  -2.575   4.044  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.311  -1.092   4.338  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.704  -0.904   4.942  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.579  -0.621   6.400  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.570  -2.525   2.183  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.307  -2.981   1.676  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.080  -1.856   3.721  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.167  -3.484   4.395  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.329  -3.160   4.916  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.700  -2.878   3.215  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.237  -0.527   3.420  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.567  -0.742   5.037  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      74.282  -1.804   4.799  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      74.199  -0.076   4.456  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.637  -0.229   6.599  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.309   0.066   6.683  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      73.706  -1.502   6.937  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.612  -5.576   2.805  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.648  -7.031   2.922  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.109  -7.653   1.606  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.776  -8.687   1.588  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.265  -7.577   3.295  1.00  0.00           C  
ATOM    816  CG  ASN A 143      67.359  -7.586   2.067  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      66.808  -8.624   1.705  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.170  -6.480   1.401  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.799  -5.092   3.058  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.350  -7.301   3.698  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.367  -8.584   3.673  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      67.827  -6.950   4.057  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.607  -5.652   1.691  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.591  -6.478   0.610  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.751  -6.999   0.504  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.137  -7.479  -0.819  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.350  -8.730  -1.199  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.927  -9.756  -1.559  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.631  -7.803  -0.850  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.174  -7.561  -2.255  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.476  -7.020  -3.112  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.391  -7.933  -2.544  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.226  -6.175   0.583  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.935  -6.706  -1.544  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.151  -7.168  -0.147  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.781  -8.837  -0.580  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.947  -8.363  -1.862  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.748  -7.782  -3.444  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.027  -8.632  -1.121  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.169  -9.764  -1.467  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.218  -9.394  -2.603  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.670 -10.264  -3.279  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.347 -10.209  -0.256  1.00  0.00           C  
ATOM    844  CG  ASP A 145      65.571 -11.474  -0.605  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.050 -12.230  -1.435  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      64.508 -11.669  -0.039  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.622  -7.789  -0.831  1.00  0.00           H  
ATOM    848  HA  ASP A 145      67.790 -10.587  -1.786  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.009 -10.410   0.574  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      65.654  -9.427   0.016  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.027  -8.092  -2.805  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.140  -7.619  -3.864  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.838  -7.079  -3.281  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.105  -6.342  -3.941  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.489  -7.442  -2.238  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.635  -6.833  -4.417  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.915  -8.437  -4.532  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.555  -7.457  -2.037  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.334  -7.007  -1.375  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.661  -6.278  -0.075  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.825  -6.036   0.244  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.429  -8.198  -1.058  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.263  -9.320  -0.436  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.381 -10.550  -0.213  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.121 -11.773  -0.511  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      61.503 -12.949  -0.582  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      60.215 -13.024  -0.384  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      62.186 -14.028  -0.851  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.174  -8.048  -1.559  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.805  -6.333  -2.032  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      60.660  -7.892  -0.364  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      60.972  -8.554  -1.969  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.075  -9.576  -1.101  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      62.663  -8.990   0.511  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.057 -10.574   0.817  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      60.515 -10.488  -0.856  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.088 -11.727  -0.662  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      59.691 -12.198  -0.180  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      59.752 -13.909  -0.438  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      63.173 -13.970  -1.004  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      61.722 -14.913  -0.905  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.614  -5.934   0.672  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.788  -5.234   1.943  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.275  -6.095   3.094  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.263  -6.785   2.968  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.018  -3.911   1.940  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.158  -3.237   0.571  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.574  -2.991   3.031  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.604  -2.787   0.359  1.00  0.00           C  
ATOM    890  H   ILE A 148      60.711  -6.156   0.365  1.00  0.00           H  
ATOM    891  HA  ILE A 148      62.837  -5.029   2.095  1.00  0.00           H  
ATOM    892  HB  ILE A 148      59.974  -4.108   2.140  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.883  -3.938  -0.204  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.506  -2.377   0.526  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.934  -3.589   3.856  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      60.792  -2.333   3.380  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.387  -2.404   2.633  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.617  -1.750   0.055  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.062  -3.394  -0.408  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.154  -2.898   1.282  1.00  0.00           H  
ATOM    901  N   ASP A 149      61.982  -6.043   4.218  1.00  0.00           N  
ATOM    902  CA  ASP A 149      61.588  -6.821   5.390  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.446  -5.910   6.606  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.762  -4.721   6.549  1.00  0.00           O  
ATOM    905  CB  ASP A 149      62.628  -7.903   5.690  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.981  -7.251   5.953  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.998  -6.074   6.272  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.981  -7.939   5.832  1.00  0.00           O  
ATOM    909  H   ASP A 149      62.778  -5.474   4.263  1.00  0.00           H  
ATOM    910  HA  ASP A 149      60.638  -7.295   5.194  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      62.322  -8.464   6.561  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      62.710  -8.568   4.844  1.00  0.00           H  
ATOM    913  N   TYR A 150      60.966  -6.478   7.709  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.784  -5.704   8.934  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.078  -4.990   9.310  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.060  -3.874   9.829  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.363  -6.615  10.088  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.041  -6.142  10.644  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      57.970  -5.889   9.779  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.887  -5.953  12.022  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      56.745  -5.448  10.291  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.662  -5.511  12.535  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.590  -5.259  11.670  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.382  -4.822  12.175  1.00  0.00           O  
ATOM    925  H   TYR A 150      60.729  -7.429   7.698  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.011  -4.968   8.772  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.260  -7.629   9.729  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.112  -6.583  10.865  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.090  -6.035   8.715  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      59.714  -6.148  12.690  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      55.919  -5.254   9.623  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      57.543  -5.365  13.599  1.00  0.00           H  
ATOM    933  HH  TYR A 150      54.823  -5.589  12.313  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.202  -5.648   9.042  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.507  -5.071   9.355  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.724  -3.783   8.567  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.906  -2.710   9.142  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.624  -6.059   9.018  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.457  -7.316   9.864  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.067  -7.185  11.013  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      65.720  -8.392   9.351  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.155  -6.535   8.627  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.547  -4.847  10.411  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.571  -6.319   7.970  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.582  -5.609   9.230  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.700  -3.902   7.242  1.00  0.00           N  
ATOM    947  CA  GLU A 152      64.890  -2.742   6.379  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.745  -1.753   6.569  1.00  0.00           C  
ATOM    949  O   GLU A 152      63.945  -0.538   6.578  1.00  0.00           O  
ATOM    950  CB  GLU A 152      64.937  -3.178   4.913  1.00  0.00           C  
ATOM    951  CG  GLU A 152      65.958  -4.306   4.746  1.00  0.00           C  
ATOM    952  CD  GLU A 152      65.916  -4.824   3.312  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.089  -5.677   3.034  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.712  -4.360   2.512  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.549  -4.781   6.839  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.822  -2.260   6.633  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      63.960  -3.526   4.610  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.227  -2.341   4.299  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      66.947  -3.931   4.965  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.719  -5.111   5.424  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.541  -2.295   6.722  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.355  -1.467   6.914  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.425  -0.736   8.252  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.004   0.415   8.369  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.097  -2.337   6.887  1.00  0.00           C  
ATOM    966  CG  PHE A 153      58.891  -1.483   6.581  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.607  -1.119   5.259  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.052  -1.059   7.618  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.485  -0.332   4.975  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      56.930  -0.271   7.334  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.647   0.092   6.013  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.448  -3.271   6.706  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.297  -0.742   6.117  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.203  -3.096   6.126  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      59.967  -2.809   7.850  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      59.255  -1.446   4.458  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.271  -1.339   8.638  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.267  -0.052   3.955  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.283   0.055   8.135  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.781   0.699   5.793  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.958  -1.420   9.259  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.077  -0.831  10.590  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.217   0.181  10.630  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.150   1.185  11.339  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.341  -1.916  11.636  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.037  -2.647  11.953  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.341  -3.901  12.774  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.117  -1.724  12.757  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.274  -2.335   9.107  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.154  -0.328  10.835  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.065  -2.619  11.249  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.726  -1.463  12.537  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.550  -2.931  11.032  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.363  -3.865  13.121  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.200  -4.777  12.159  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      60.674  -3.946  13.623  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.693  -1.210  13.512  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.343  -2.309  13.230  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.666  -1.000  12.094  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.268  -0.095   9.864  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.420   0.801   9.824  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.179   1.935   8.835  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.625   3.064   9.042  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.681   0.038   9.413  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.622  -0.073  10.614  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      69.031   0.331  10.194  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      69.262   0.447   9.001  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.858   0.519  11.070  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.270  -0.911   9.320  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.571   1.220  10.807  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.408  -0.952   9.075  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.179   0.567   8.615  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.279   0.581  11.402  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.634  -1.092  10.970  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.463   1.625   7.758  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.162   2.630   6.745  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.963   3.467   7.177  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.889   4.664   6.899  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.854   1.967   5.400  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.206   2.918   4.280  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.529   3.011   3.831  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      63.210   3.706   3.692  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      65.855   3.894   2.795  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      63.536   4.589   2.655  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.859   4.682   2.207  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.129   0.710   7.647  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.018   3.278   6.628  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.438   1.063   5.303  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.803   1.725   5.350  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.297   2.403   4.285  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      62.189   3.634   4.038  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      66.876   3.966   2.449  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      62.768   5.197   2.202  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.111   5.363   1.407  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.026   2.821   7.866  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.831   3.511   8.343  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.978   3.864   9.820  1.00  0.00           C  
ATOM   1038  O   MET A 157      60.249   3.353  10.670  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.593   2.630   8.165  1.00  0.00           C  
ATOM   1040  CG  MET A 157      59.618   1.982   6.780  1.00  0.00           C  
ATOM   1041  SD  MET A 157      59.353   3.249   5.515  1.00  0.00           S  
ATOM   1042  CE  MET A 157      57.605   2.897   5.204  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.141   1.868   8.061  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.699   4.420   7.775  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.588   1.860   8.924  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.704   3.235   8.261  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      60.577   1.509   6.622  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.837   1.239   6.716  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.088   2.786   6.146  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      57.516   1.984   4.638  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.169   3.711   4.641  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.930   4.743  10.116  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      62.168   5.158  11.496  1.00  0.00           C  
ATOM   1054  C   LYS A 158      61.047   6.072  11.982  1.00  0.00           C  
ATOM   1055  O   LYS A 158      61.288   7.205  12.397  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      63.500   5.900  11.613  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      64.596   5.101  10.905  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      65.853   5.963  10.774  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      66.265   6.476  12.155  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      66.370   5.330  13.101  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.482   5.117   9.398  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      62.202   4.281  12.125  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.410   6.874  11.155  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      63.758   6.015  12.655  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      64.824   4.216  11.481  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      64.255   4.814   9.922  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      66.653   5.371  10.355  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      65.648   6.803  10.127  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      67.222   6.972  12.083  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      65.524   7.174  12.516  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      65.442   5.152  13.535  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      67.064   5.556  13.843  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      66.677   4.481  12.586  1.00  0.00           H  
ATOM   1074  N   GLY A 159      59.819   5.563  11.930  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      58.663   6.339  12.372  1.00  0.00           C  
ATOM   1076  C   GLY A 159      58.190   7.290  11.278  1.00  0.00           C  
ATOM   1077  O   GLY A 159      58.144   8.505  11.471  1.00  0.00           O  
ATOM   1078  H   GLY A 159      59.689   4.653  11.593  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      57.860   5.662  12.627  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      58.934   6.913  13.244  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.835   6.725  10.128  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.362   7.535   9.009  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.277   8.501   9.474  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.257   8.091  10.028  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      56.794   6.644   7.903  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      56.252   7.516   6.768  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      57.900   5.735   7.363  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.890   5.750  10.030  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      58.190   8.102   8.610  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      55.993   6.040   8.306  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      55.454   6.994   6.262  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.045   7.728   6.066  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      55.874   8.443   7.174  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.659   6.337   6.883  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      57.481   5.045   6.646  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.342   5.182   8.179  1.00  0.00           H  
ATOM   1097  N   GLU A 161      56.507   9.789   9.238  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      55.540  10.810   9.635  1.00  0.00           C  
ATOM   1099  C   GLU A 161      54.885  11.426   8.403  1.00  0.00           C  
ATOM   1100  O   GLU A 161      55.581  11.617   7.419  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      56.221  11.918  10.440  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      55.189  12.985  10.811  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      55.798  13.961  11.812  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      56.225  13.512  12.862  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      55.828  15.143  11.513  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.697  11.697   8.462  1.00  0.00           O  
ATOM   1107  H   GLU A 161      57.337  10.058   8.791  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      54.777  10.352  10.246  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      56.648  11.499  11.339  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      57.003  12.367   9.845  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      54.890  13.521   9.921  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      54.325  12.511  11.253  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      53.996  -7.991  -1.043  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.171  -4.528   0.875  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.333   0.266   2.775  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.917   0.763   2.136  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.933   0.133   2.431  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.993   1.824   1.340  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.912   2.576   0.932  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.637   2.451   1.097  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.120   1.170   1.784  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.563   0.206   0.736  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.709   3.703   0.904  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.999   4.214   1.998  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.167   5.336   1.841  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      58.054   5.937   0.564  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.765   5.422  -0.527  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.594   4.305  -0.357  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.142   7.148   0.406  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.703   7.896   1.659  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.275   7.416   2.976  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.395   5.877   3.055  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.688   7.604  -0.828  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.006   7.043  -1.876  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.773   8.827  -0.942  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.190   9.938  -1.687  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.469  11.140  -1.620  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.929  12.220  -2.382  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.344  11.232  -0.820  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.594  12.410  -0.725  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.921  10.124  -0.071  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.634   8.922  -0.131  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.543  12.102  -3.691  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.188  12.464  -0.375  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.955   2.101   1.100  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.309   1.457   2.437  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.963  -0.547   1.224  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.381  -0.268   0.212  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.953   0.754   0.034  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.090   3.747   2.967  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.679   5.885  -1.498  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.141   3.910  -1.201  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.629   7.839   1.735  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.969   8.940   1.556  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.663   7.779   3.790  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.241   7.869   3.130  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.388   5.411   3.096  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.909   5.579   3.992  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.067   9.873  -2.314  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      53.044  10.198   0.554  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.301   8.075   0.447  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.938  11.106  -3.831  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.351  12.811  -3.790  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.815  12.297  -4.463  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.974  13.368   0.175  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      51.921  11.615   0.237  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.580  12.451  -1.268  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A  91      55.182  12.847  16.797  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.141  11.806  17.158  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.472  10.436  17.175  1.00  0.00           C  
ATOM      4  O   GLY A  91      54.410  10.256  17.772  1.00  0.00           O  
ATOM      5  H   GLY A  91      55.167  13.693  17.292  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      56.947  11.801  16.438  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      56.542  12.016  18.139  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.105   9.472  16.512  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.564   8.116  16.454  1.00  0.00           C  
ATOM     10  C   LYS A  92      56.265   7.218  17.468  1.00  0.00           C  
ATOM     11  O   LYS A  92      57.024   7.688  18.315  1.00  0.00           O  
ATOM     12  CB  LYS A  92      55.748   7.526  15.055  1.00  0.00           C  
ATOM     13  CG  LYS A  92      55.072   8.431  14.023  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.575   8.520  14.323  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.864   9.229  13.169  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      53.567  10.507  12.864  1.00  0.00           N  
ATOM     17  H   LYS A  92      56.948   9.675  16.055  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.509   8.149  16.683  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.803   7.450  14.833  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.301   6.544  15.017  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      55.509   9.418  14.070  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      55.215   8.020  13.035  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      53.171   7.524  14.439  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.422   9.079  15.235  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      52.876   8.595  12.295  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.842   9.438  13.449  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      54.116  10.807  13.695  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.867  11.239  12.627  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      54.209  10.367  12.060  1.00  0.00           H  
ATOM     30  N   SER A  93      56.002   5.917  17.370  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.614   4.955  18.284  1.00  0.00           C  
ATOM     32  C   SER A  93      56.700   3.579  17.632  1.00  0.00           C  
ATOM     33  O   SER A  93      56.061   3.316  16.613  1.00  0.00           O  
ATOM     34  CB  SER A  93      55.798   4.846  19.572  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.760   5.817  19.553  1.00  0.00           O  
ATOM     36  H   SER A  93      55.390   5.599  16.674  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.610   5.290  18.530  1.00  0.00           H  
ATOM     38  HB2 SER A  93      55.363   3.863  19.643  1.00  0.00           H  
ATOM     39  HB3 SER A  93      56.446   5.013  20.422  1.00  0.00           H  
ATOM     40  HG  SER A  93      55.163   6.684  19.641  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.502   2.704  18.233  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.674   1.352  17.708  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.319   0.700  17.451  1.00  0.00           C  
ATOM     44  O   GLU A  94      56.152  -0.066  16.502  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.459   0.491  18.699  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.919   0.948  18.728  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.568   0.493  20.031  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.966   0.696  21.072  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.658  -0.051  19.968  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.987   2.972  19.042  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.222   1.403  16.779  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.029   0.594  19.684  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.414  -0.543  18.392  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.448   0.516  17.891  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.961   2.025  18.664  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.354   1.012  18.311  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.013   0.450  18.174  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.460   0.712  16.776  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.920  -0.185  16.129  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.066   1.070  19.204  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.648   0.541  18.976  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.765   0.922  20.160  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      50.510   2.103  20.328  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.358   0.026  20.881  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.546   1.627  19.049  1.00  0.00           H  
ATOM     66  HA  GLU A  95      54.059  -0.615  18.340  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      53.394   0.806  20.199  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      53.069   2.144  19.096  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.244   0.973  18.071  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      51.676  -0.534  18.881  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.597   1.954  16.321  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.101   2.331  15.000  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.845   1.573  13.904  1.00  0.00           C  
ATOM     74  O   GLU A  96      53.235   1.035  12.981  1.00  0.00           O  
ATOM     75  CB  GLU A  96      53.272   3.834  14.770  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.898   4.483  14.595  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.473   5.134  15.906  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      52.251   5.907  16.439  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.376   4.849  16.359  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.031   2.629  16.884  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.051   2.089  14.939  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.774   4.273  15.620  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.861   3.998  13.880  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.950   5.233  13.819  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.176   3.729  14.319  1.00  0.00           H  
ATOM     86  N   LEU A  97      55.171   1.540  14.010  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.980   0.845  13.012  1.00  0.00           C  
ATOM     88  C   LEU A  97      55.301  -0.454  12.590  1.00  0.00           C  
ATOM     89  O   LEU A  97      55.012  -0.664  11.412  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.371   0.530  13.564  1.00  0.00           C  
ATOM     91  CG  LEU A  97      58.428   1.213  12.694  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.527   1.798  13.583  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      59.041   0.187  11.738  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.609   1.988  14.763  1.00  0.00           H  
ATOM     95  HA  LEU A  97      56.086   1.481  12.145  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.448   0.894  14.579  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.532  -0.538  13.551  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.966   2.007  12.125  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.787   1.085  14.351  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.171   2.708  14.043  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      60.398   2.014  12.983  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      59.994   0.552  11.382  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      58.378   0.036  10.899  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      59.185  -0.748  12.257  1.00  0.00           H  
ATOM    105  N   SER A  98      55.045  -1.321  13.564  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.393  -2.596  13.278  1.00  0.00           C  
ATOM    107  C   SER A  98      53.270  -2.395  12.266  1.00  0.00           C  
ATOM    108  O   SER A  98      53.101  -3.185  11.337  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.810  -3.202  14.555  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.825  -3.267  15.549  1.00  0.00           O  
ATOM    111  H   SER A  98      55.294  -1.101  14.486  1.00  0.00           H  
ATOM    112  HA  SER A  98      55.120  -3.279  12.865  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.002  -2.586  14.913  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.436  -4.196  14.343  1.00  0.00           H  
ATOM    115  HG  SER A  98      54.398  -3.273  16.408  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.508  -1.322  12.458  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.402  -1.014  11.556  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.939  -0.598  10.191  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.520  -1.118   9.157  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.544   0.119  12.124  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.610  -0.436  13.193  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      49.828  -1.559  13.618  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.689   0.269  13.572  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.693  -0.727  13.214  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.788  -1.894  11.440  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      51.185   0.871  12.560  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.960   0.560  11.331  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.876   0.347  10.202  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.475   0.831   8.961  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.775  -0.337   8.027  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.355  -0.350   6.870  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.777   1.581   9.252  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.527   3.088   9.183  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.303   3.786  10.302  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      55.001   3.621   7.829  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.170   0.723  11.057  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.784   1.503   8.475  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      55.130   1.319  10.239  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.521   1.308   8.520  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.471   3.284   9.301  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.995   3.388  11.257  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.102   4.847  10.272  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.361   3.616  10.166  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.156   3.713   7.163  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      55.720   2.937   7.405  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.460   4.589   7.964  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.508  -1.319   8.545  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.860  -2.492   7.751  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.622  -3.050   7.060  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.546  -3.099   5.832  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.471  -3.578   8.639  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.454  -4.395   7.834  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      56.212  -4.646   6.478  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.605  -4.904   8.446  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      57.122  -5.406   5.734  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.516  -5.664   7.701  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      58.273  -5.916   6.346  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.814  -1.255   9.473  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.582  -2.206   7.001  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.982  -3.116   9.471  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.688  -4.222   9.010  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      55.324  -4.253   6.006  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.792  -4.710   9.492  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.936  -5.599   4.688  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.404  -6.057   8.173  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.974  -6.503   5.771  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.645  -3.462   7.864  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.405  -4.004   7.319  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.702  -2.935   6.496  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.967  -3.230   5.554  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.475  -4.461   8.445  1.00  0.00           C  
ATOM    172  CG  ARG A 102      50.074  -3.253   9.293  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.849  -3.602  10.140  1.00  0.00           C  
ATOM    174  NE  ARG A 102      49.098  -4.798  10.940  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      48.145  -5.316  11.711  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.970  -4.752  11.763  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      48.386  -6.388  12.415  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.757  -3.390   8.834  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.634  -4.848   6.685  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      49.591  -4.915   8.021  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.987  -5.180   9.066  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      50.895  -2.982   9.941  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.837  -2.422   8.647  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.624  -2.777  10.798  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      48.005  -3.776   9.487  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.979  -5.226  10.908  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.785  -3.930  11.224  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.254  -5.141  12.343  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      49.287  -6.821  12.375  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      47.669  -6.778  12.992  1.00  0.00           H  
ATOM    191  N   MET A 103      50.951  -1.683   6.867  1.00  0.00           N  
ATOM    192  CA  MET A 103      50.358  -0.551   6.168  1.00  0.00           C  
ATOM    193  C   MET A 103      50.950  -0.437   4.767  1.00  0.00           C  
ATOM    194  O   MET A 103      50.293   0.020   3.831  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.635   0.742   6.937  1.00  0.00           C  
ATOM    196  CG  MET A 103      49.519   1.752   6.667  1.00  0.00           C  
ATOM    197  SD  MET A 103      50.247   3.354   6.242  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.947   3.723   7.870  1.00  0.00           C  
ATOM    199  H   MET A 103      51.553  -1.518   7.623  1.00  0.00           H  
ATOM    200  HA  MET A 103      49.291  -0.697   6.093  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.676   0.527   7.995  1.00  0.00           H  
ATOM    202  HB3 MET A 103      51.579   1.155   6.617  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.908   1.404   5.847  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.909   1.857   7.552  1.00  0.00           H  
ATOM    205  HE1 MET A 103      51.664   4.527   7.778  1.00  0.00           H  
ATOM    206  HE2 MET A 103      51.441   2.847   8.258  1.00  0.00           H  
ATOM    207  HE3 MET A 103      50.153   4.015   8.544  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.203  -0.865   4.638  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.891  -0.820   3.352  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.680  -2.128   2.598  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.254  -2.137   1.443  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.392  -0.602   3.557  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.946   0.220   2.419  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.507  -0.011   1.109  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.899   1.213   2.673  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.022   0.751   0.054  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.414   1.975   1.618  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.976   1.745   0.309  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.672  -1.222   5.422  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.494  -0.005   2.766  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.555  -0.082   4.490  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.893  -1.558   3.587  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.771  -0.778   0.913  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      56.237   1.391   3.683  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      54.684   0.574  -0.956  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      57.149   2.741   1.815  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.373   2.333  -0.505  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.985  -3.235   3.270  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.828  -4.553   2.664  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.351  -4.920   2.558  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.759  -5.450   3.499  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.545  -5.615   3.499  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.968  -6.770   2.598  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      53.589  -6.759   1.438  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.663  -7.649   3.080  1.00  0.00           O  
ATOM    236  H   ASP A 105      53.319  -3.164   4.189  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.258  -4.538   1.674  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      54.419  -5.180   3.962  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.878  -5.984   4.264  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.765  -4.637   1.399  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.354  -4.946   1.174  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.223  -6.262   0.415  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.285  -6.462  -0.356  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.665  -3.840   0.364  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.454  -2.532   0.478  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.354  -2.365  -0.750  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.491  -2.200  -2.003  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.537  -1.072  -1.806  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.287  -4.219   0.684  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.859  -5.041   2.129  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.610  -4.137  -0.672  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      47.666  -3.687   0.746  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      48.765  -1.702   0.535  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.064  -2.555   1.368  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      50.976  -1.491  -0.623  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.979  -3.238  -0.860  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.127  -1.989  -2.851  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.940  -3.111  -2.185  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      47.571  -1.445  -1.724  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      48.593  -0.426  -2.620  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      48.783  -0.558  -0.937  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.181  -7.156   0.644  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.173  -8.455  -0.023  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.021  -9.576   1.002  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.656 -10.702   0.663  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.473  -8.661  -0.804  1.00  0.00           C  
ATOM    267  CG  ASN A 107      51.542 -10.097  -1.314  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      50.575 -10.610  -1.877  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.640 -10.783  -1.149  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.905  -6.939   1.267  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.341  -8.491  -0.712  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.500  -7.980  -1.643  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      52.315  -8.470  -0.157  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.410 -10.374  -0.701  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      52.695 -11.706  -1.474  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.303  -9.250   2.261  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.193 -10.231   3.339  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.338 -11.237   3.274  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.129 -12.445   3.386  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.865 -10.984   3.244  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.586  -8.335   2.470  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.233  -9.716   4.287  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.133 -10.361   2.751  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.519 -11.230   4.237  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.006 -11.891   2.676  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.551 -10.725   3.091  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.728 -11.587   3.012  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.747 -11.204   4.082  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.503 -12.046   4.569  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.386 -11.468   1.636  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.645  -9.999   1.322  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      53.700  -9.228   1.371  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.783  -9.665   1.039  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.656  -9.754   3.007  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.425 -12.611   3.166  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.323 -12.007   1.637  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.731 -11.885   0.885  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.762  -9.923   4.440  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.695  -9.434   5.453  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.974  -8.919   4.804  1.00  0.00           C  
ATOM    301  O   GLY A 110      58.005  -8.769   5.460  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.138  -9.296   4.017  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.229  -8.632   6.009  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.942 -10.239   6.128  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.895  -8.650   3.504  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.052  -8.150   2.766  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.602  -7.300   1.584  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.207  -7.822   0.542  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.898  -9.313   2.242  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.437 -10.111   3.404  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.687 -11.166   3.937  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.688  -9.797   3.948  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.188 -11.907   5.013  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.190 -10.538   5.024  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.439 -11.594   5.557  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.934 -12.326   6.617  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.047  -8.789   3.034  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.657  -7.547   3.426  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.286  -9.950   1.621  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.720  -8.925   1.660  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.721 -11.407   3.517  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.267  -8.983   3.536  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.609 -12.721   5.424  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.155 -10.296   5.443  1.00  0.00           H  
ATOM    325  HH  TYR A 111      60.914 -13.254   6.372  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.668  -5.983   1.754  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.264  -5.073   0.687  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.031  -5.387  -0.591  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.227  -5.676  -0.562  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.526  -3.621   1.085  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.558  -3.219   2.199  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.313  -2.711  -0.126  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.355  -2.825   3.440  1.00  0.00           C  
ATOM    334  H   ILE A 112      57.992  -5.619   2.604  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.207  -5.199   0.502  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.543  -3.522   1.436  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.959  -2.382   1.871  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.915  -4.053   2.436  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.270  -2.443  -0.548  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      56.793  -1.817   0.184  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.725  -3.230  -0.868  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.659  -3.715   3.970  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.740  -2.215   4.084  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      58.230  -2.267   3.142  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.324  -5.329  -1.713  1.00  0.00           N  
ATOM    346  CA  ASP A 113      57.940  -5.611  -3.007  1.00  0.00           C  
ATOM    347  C   ASP A 113      57.701  -4.456  -3.973  1.00  0.00           C  
ATOM    348  O   ASP A 113      56.706  -3.738  -3.871  1.00  0.00           O  
ATOM    349  CB  ASP A 113      57.358  -6.893  -3.609  1.00  0.00           C  
ATOM    350  CG  ASP A 113      55.852  -6.929  -3.373  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      55.224  -5.893  -3.519  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      55.348  -7.993  -3.050  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.374  -5.094  -1.670  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.002  -5.741  -2.870  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      57.558  -6.915  -4.671  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      57.815  -7.751  -3.139  1.00  0.00           H  
ATOM    357  N   LEU A 114      58.626  -4.284  -4.913  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.506  -3.211  -5.895  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.070  -3.113  -6.400  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.508  -2.023  -6.507  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.441  -3.459  -7.079  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.535  -2.390  -7.094  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.885  -3.035  -6.779  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      60.591  -1.739  -8.477  1.00  0.00           C  
ATOM    365  H   LEU A 114      59.398  -4.886  -4.947  1.00  0.00           H  
ATOM    366  HA  LEU A 114      58.777  -2.277  -5.426  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      59.892  -4.437  -6.984  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      58.879  -3.409  -8.000  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.313  -1.639  -6.350  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      61.734  -3.888  -6.134  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.520  -2.316  -6.282  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      62.354  -3.356  -7.697  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.280  -0.907  -8.456  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      59.608  -1.385  -8.749  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.926  -2.465  -9.203  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.481  -4.267  -6.704  1.00  0.00           N  
ATOM    377  CA  GLU A 115      55.104  -4.300  -7.191  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.198  -3.516  -6.248  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.301  -2.793  -6.681  1.00  0.00           O  
ATOM    380  CB  GLU A 115      54.600  -5.741  -7.281  1.00  0.00           C  
ATOM    381  CG  GLU A 115      55.134  -6.391  -8.559  1.00  0.00           C  
ATOM    382  CD  GLU A 115      54.858  -7.890  -8.521  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.588  -8.395  -7.443  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      54.921  -8.512  -9.569  1.00  0.00           O  
ATOM    385  H   GLU A 115      56.975  -5.106  -6.595  1.00  0.00           H  
ATOM    386  HA  GLU A 115      55.066  -3.851  -8.172  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      54.947  -6.297  -6.422  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      53.521  -5.745  -7.302  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      54.642  -5.955  -9.417  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.198  -6.224  -8.631  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.450  -3.665  -4.951  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.659  -2.964  -3.946  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.089  -1.504  -3.867  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.299  -0.625  -3.520  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.840  -3.612  -2.572  1.00  0.00           C  
ATOM    396  CG  GLU A 116      52.870  -4.787  -2.430  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.310  -5.674  -1.270  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.505  -5.770  -1.044  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      52.446  -6.245  -0.625  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.182  -4.251  -4.666  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.616  -3.011  -4.221  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.855  -3.968  -2.473  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.636  -2.885  -1.800  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      51.875  -4.411  -2.239  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      52.868  -5.365  -3.342  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.353  -1.257  -4.200  1.00  0.00           N  
ATOM    407  CA  LEU A 117      55.888   0.101  -4.171  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.135   0.985  -5.158  1.00  0.00           C  
ATOM    409  O   LEU A 117      54.389   1.882  -4.768  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.374   0.099  -4.537  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.194   0.626  -3.359  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      58.855  -0.546  -2.631  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.277   1.575  -3.878  1.00  0.00           C  
ATOM    414  H   LEU A 117      55.934  -1.998  -4.471  1.00  0.00           H  
ATOM    415  HA  LEU A 117      55.773   0.505  -3.177  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      57.684  -0.909  -4.770  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      57.533   0.733  -5.397  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.545   1.156  -2.676  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.020  -1.355  -3.328  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      58.210  -0.884  -1.833  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.800  -0.226  -2.219  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      58.925   2.068  -4.773  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.170   1.011  -4.106  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.500   2.314  -3.124  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.337   0.717  -6.446  1.00  0.00           N  
ATOM    426  CA  LYS A 118      54.669   1.491  -7.487  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.235   1.802  -7.073  1.00  0.00           C  
ATOM    428  O   LYS A 118      52.800   2.952  -7.103  1.00  0.00           O  
ATOM    429  CB  LYS A 118      54.654   0.717  -8.807  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.086   0.551  -9.318  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.210  -0.775 -10.072  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.688  -1.110 -10.274  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.015  -1.056 -11.727  1.00  0.00           N  
ATOM    434  H   LYS A 118      55.941  -0.013  -6.698  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.202   2.419  -7.632  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.212  -0.257  -8.648  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.074   1.261  -9.537  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.327   1.367  -9.983  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      56.770   0.552  -8.483  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      55.737  -1.560  -9.498  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      55.727  -0.690 -11.033  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.296  -0.393  -9.742  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.888  -2.102  -9.897  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      58.471  -0.148 -11.947  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.140  -1.148 -12.283  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.662  -1.833 -11.967  1.00  0.00           H  
ATOM    447  N   ILE A 119      52.505   0.760  -6.683  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.118   0.931  -6.261  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.009   2.063  -5.243  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.069   2.857  -5.274  1.00  0.00           O  
ATOM    451  CB  ILE A 119      50.584  -0.359  -5.636  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.645  -1.486  -6.670  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.135  -0.151  -5.195  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.300  -2.817  -5.998  1.00  0.00           C  
ATOM    455  H   ILE A 119      52.905  -0.135  -6.677  1.00  0.00           H  
ATOM    456  HA  ILE A 119      50.516   1.176  -7.123  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.188  -0.620  -4.778  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      49.937  -1.287  -7.461  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.641  -1.543  -7.083  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.118   0.363  -4.245  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      48.647  -1.110  -5.095  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      48.615   0.442  -5.934  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      49.257  -3.043  -6.162  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.490  -2.744  -4.937  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.909  -3.602  -6.420  1.00  0.00           H  
ATOM    466  N   MET A 120      51.986   2.129  -4.341  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.994   3.172  -3.318  1.00  0.00           C  
ATOM    468  C   MET A 120      52.283   4.530  -3.950  1.00  0.00           C  
ATOM    469  O   MET A 120      51.847   5.568  -3.452  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.060   2.877  -2.258  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.721   3.629  -0.969  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.598   2.452   0.401  1.00  0.00           S  
ATOM    473  CE  MET A 120      52.566   3.666   1.742  1.00  0.00           C  
ATOM    474  H   MET A 120      52.712   1.471  -4.366  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.026   3.204  -2.841  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.087   1.816  -2.061  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.024   3.202  -2.618  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.499   4.347  -0.756  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.779   4.143  -1.088  1.00  0.00           H  
ATOM    480  HE1 MET A 120      52.292   4.633   1.344  1.00  0.00           H  
ATOM    481  HE2 MET A 120      53.542   3.730   2.195  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.845   3.359   2.488  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.022   4.508  -5.055  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.366   5.742  -5.757  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.265   6.113  -6.746  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.771   7.240  -6.752  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.686   5.578  -6.512  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.709   4.892  -5.606  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.027   4.711  -6.363  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.950   5.755  -4.365  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.339   3.650  -5.406  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.472   6.538  -5.035  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.524   4.976  -7.394  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.059   6.549  -6.802  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.330   3.925  -5.307  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      56.834   4.705  -7.426  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.482   3.775  -6.075  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.695   5.525  -6.123  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.017   5.901  -3.842  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      56.349   6.713  -4.664  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.655   5.259  -3.713  1.00  0.00           H  
ATOM    502  N   GLN A 122      51.884   5.148  -7.579  1.00  0.00           N  
ATOM    503  CA  GLN A 122      50.834   5.380  -8.567  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.580   5.909  -7.881  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.888   6.782  -8.404  1.00  0.00           O  
ATOM    506  CB  GLN A 122      50.490   4.083  -9.302  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.764   3.477  -9.894  1.00  0.00           C  
ATOM    508  CD  GLN A 122      51.481   2.970 -11.303  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      50.331   2.948 -11.743  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.471   2.557 -12.045  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.311   4.267  -7.526  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.179   6.110  -9.284  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.047   3.383  -8.608  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      49.791   4.293 -10.097  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.537   4.232  -9.931  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.093   2.655  -9.276  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.386   2.576 -11.695  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.300   2.229 -12.952  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.301   5.369  -6.698  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.130   5.789  -5.935  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.245   7.261  -5.554  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.243   7.953  -5.377  1.00  0.00           O  
ATOM    523  CB  ALA A 123      47.993   4.955  -4.661  1.00  0.00           C  
ATOM    524  H   ALA A 123      49.892   4.679  -6.332  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.247   5.650  -6.541  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.974   4.674  -4.308  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.418   4.065  -4.873  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.490   5.536  -3.902  1.00  0.00           H  
ATOM    529  N   THR A 124      49.484   7.731  -5.429  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.725   9.126  -5.068  1.00  0.00           C  
ATOM    531  C   THR A 124      49.926   9.971  -6.321  1.00  0.00           C  
ATOM    532  O   THR A 124      51.009  10.505  -6.561  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.967   9.245  -4.182  1.00  0.00           C  
ATOM    534  OG1 THR A 124      51.823   8.135  -4.415  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.547   9.269  -2.712  1.00  0.00           C  
ATOM    536  H   THR A 124      50.246   7.133  -5.583  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.871   9.501  -4.525  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.490  10.160  -4.417  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.673   8.472  -4.706  1.00  0.00           H  
ATOM    540 HG21 THR A 124      51.361   8.909  -2.100  1.00  0.00           H  
ATOM    541 HG22 THR A 124      49.684   8.634  -2.574  1.00  0.00           H  
ATOM    542 HG23 THR A 124      50.300  10.280  -2.424  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.868  10.086  -7.118  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.935  10.870  -8.348  1.00  0.00           C  
ATOM    545  C   GLY A 125      50.043  10.354  -9.260  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.476  11.043 -10.184  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.031   9.638  -6.876  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.987  10.802  -8.864  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.133  11.902  -8.102  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.496   9.132  -8.989  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.557   8.525  -9.790  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.583   9.575 -10.203  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.162   9.507 -11.287  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.974   7.876 -11.048  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.283   8.942 -11.900  1.00  0.00           C  
ATOM    556  CD  GLU A 126      50.173   8.453 -13.340  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      49.197   7.789 -13.646  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      51.067   8.750 -14.115  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.111   8.630  -8.240  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.049   7.765  -9.203  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.770   7.418 -11.618  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.255   7.122 -10.765  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.294   9.130 -11.507  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.860   9.854 -11.875  1.00  0.00           H  
ATOM    565  N   THR A 127      52.801  10.550  -9.324  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.760  11.615  -9.604  1.00  0.00           C  
ATOM    567  C   THR A 127      55.184  11.136  -9.338  1.00  0.00           C  
ATOM    568  O   THR A 127      55.916  11.733  -8.549  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.475  12.836  -8.727  1.00  0.00           C  
ATOM    570  OG1 THR A 127      54.424  13.855  -9.013  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.573  12.441  -7.253  1.00  0.00           C  
ATOM    572  H   THR A 127      52.310  10.554  -8.476  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.674  11.902 -10.641  1.00  0.00           H  
ATOM    574  HB  THR A 127      52.481  13.203  -8.932  1.00  0.00           H  
ATOM    575  HG1 THR A 127      54.195  14.246  -9.859  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.623  11.365  -7.171  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.703  12.803  -6.725  1.00  0.00           H  
ATOM    578 HG23 THR A 127      54.463  12.876  -6.822  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.567  10.052 -10.005  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.908   9.501  -9.832  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.340   8.741 -11.080  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.514   8.184 -11.805  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.949   8.550  -8.635  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.708   9.338  -7.345  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.319   7.872  -8.569  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.891  10.273  -7.087  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.942   9.617 -10.622  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.600  10.311  -9.658  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.181   7.798  -8.749  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      55.803   9.919  -7.442  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.608   8.651  -6.518  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.094   8.616  -8.682  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.400   7.145  -9.363  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.431   7.378  -7.616  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      58.784   9.688  -6.926  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.691  10.872  -6.211  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      58.032  10.919  -7.940  1.00  0.00           H  
ATOM    598  N   THR A 129      58.647   8.721 -11.318  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.193   8.023 -12.479  1.00  0.00           C  
ATOM    600  C   THR A 129      60.233   7.000 -12.033  1.00  0.00           C  
ATOM    601  O   THR A 129      60.362   6.705 -10.845  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.850   9.016 -13.440  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.430   8.309 -14.527  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.934   9.801 -12.702  1.00  0.00           C  
ATOM    605  H   THR A 129      59.256   9.180 -10.702  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.393   7.513 -12.993  1.00  0.00           H  
ATOM    607  HB  THR A 129      59.105   9.703 -13.813  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.120   8.858 -14.905  1.00  0.00           H  
ATOM    609 HG21 THR A 129      60.525  10.736 -12.349  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.756   9.998 -13.374  1.00  0.00           H  
ATOM    611 HG23 THR A 129      61.287   9.223 -11.861  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.975   6.462 -12.996  1.00  0.00           N  
ATOM    613  CA  GLU A 130      62.003   5.471 -12.685  1.00  0.00           C  
ATOM    614  C   GLU A 130      63.149   6.120 -11.915  1.00  0.00           C  
ATOM    615  O   GLU A 130      64.294   6.124 -12.366  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.555   4.848 -13.969  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.530   3.869 -14.547  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.264   4.626 -14.933  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.351   5.490 -15.790  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      59.224   4.328 -14.368  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.832   6.734 -13.927  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.567   4.692 -12.078  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.757   5.627 -14.690  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.469   4.318 -13.747  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.945   3.390 -15.422  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.289   3.121 -13.807  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.827   6.668 -10.746  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.838   7.320  -9.917  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.612   6.991  -8.445  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.520   6.537  -7.749  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.786   8.837 -10.102  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.094   9.319 -10.720  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.400   8.890 -11.821  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.771  10.111 -10.085  1.00  0.00           O  
ATOM    635  H   ASP A 131      61.899   6.635 -10.436  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.814   6.965 -10.211  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.963   9.093 -10.754  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      63.647   9.313  -9.143  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.389   7.226  -7.979  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.048   6.952  -6.586  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.617   5.498  -6.413  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.350   5.044  -5.301  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.910   7.865  -6.125  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.487   9.055  -5.366  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.584   9.471  -5.699  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.822   9.534  -4.462  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.705   7.589  -8.581  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.914   7.137  -5.970  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.362   8.219  -6.987  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.246   7.314  -5.477  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.548   4.772  -7.524  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.144   3.371  -7.478  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.355   2.467  -7.253  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.341   1.590  -6.391  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.449   2.977  -8.784  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.049   3.595  -8.817  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.332   1.453  -8.875  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.742   4.091 -10.231  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.768   5.181  -8.386  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.452   3.236  -6.660  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.025   3.343  -9.622  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.321   2.852  -8.529  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.007   4.426  -8.129  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.583   1.015  -7.921  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.011   1.085  -9.630  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.320   1.185  -9.139  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.674   4.076 -10.393  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.224   3.447 -10.951  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.109   5.100 -10.346  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.398   2.683  -8.048  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.610   1.874  -7.937  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.470   2.338  -6.765  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.889   1.537  -5.929  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.432   1.970  -9.223  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.201   0.720 -10.074  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.153   0.734 -11.265  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.882   1.703 -11.404  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      66.139  -0.223 -12.020  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.350   3.391  -8.725  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.329   0.844  -7.780  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.129   2.846  -9.779  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.480   2.046  -8.976  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      65.384  -0.161  -9.476  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.182   0.710 -10.431  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.739   3.638  -6.721  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.563   4.202  -5.655  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.851   4.115  -4.307  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.264   3.372  -3.418  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.891   5.666  -5.953  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.793   5.745  -7.186  1.00  0.00           C  
ATOM    691  CD  GLU A 135      68.774   6.902  -7.026  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      68.371   7.926  -6.501  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.914   6.746  -7.432  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.384   4.228  -7.419  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.487   3.646  -5.597  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.975   6.209  -6.140  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      67.401   6.101  -5.107  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.341   4.819  -7.291  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.188   5.908  -8.065  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.782   4.891  -4.163  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.023   4.905  -2.915  1.00  0.00           C  
ATOM    702  C   LEU A 136      63.839   3.491  -2.371  1.00  0.00           C  
ATOM    703  O   LEU A 136      63.756   3.284  -1.161  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.646   5.533  -3.134  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.318   6.462  -1.965  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.085   7.298  -2.307  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.035   5.625  -0.715  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.502   5.469  -4.904  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.560   5.492  -2.186  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.651   6.097  -4.055  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      61.901   4.754  -3.193  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.158   7.117  -1.779  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.538   7.522  -1.403  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      60.451   6.744  -2.983  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.394   8.219  -2.778  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.097   5.936  -0.279  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.830   5.767   0.002  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.977   4.581  -0.987  1.00  0.00           H  
ATOM    719  N   MET A 137      63.771   2.519  -3.276  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.591   1.128  -2.866  1.00  0.00           C  
ATOM    721  C   MET A 137      64.941   0.448  -2.664  1.00  0.00           C  
ATOM    722  O   MET A 137      65.289   0.044  -1.554  1.00  0.00           O  
ATOM    723  CB  MET A 137      62.797   0.356  -3.921  1.00  0.00           C  
ATOM    724  CG  MET A 137      62.037  -0.792  -3.254  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.047  -2.294  -3.306  1.00  0.00           S  
ATOM    726  CE  MET A 137      61.694  -3.483  -3.135  1.00  0.00           C  
ATOM    727  H   MET A 137      63.839   2.738  -4.228  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.044   1.106  -1.935  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.094   1.023  -4.399  1.00  0.00           H  
ATOM    730  HB3 MET A 137      63.474  -0.044  -4.660  1.00  0.00           H  
ATOM    731  HG2 MET A 137      61.826  -0.535  -2.227  1.00  0.00           H  
ATOM    732  HG3 MET A 137      61.110  -0.964  -3.781  1.00  0.00           H  
ATOM    733  HE1 MET A 137      61.323  -3.461  -2.120  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.055  -4.473  -3.362  1.00  0.00           H  
ATOM    735  HE3 MET A 137      60.899  -3.225  -3.821  1.00  0.00           H  
ATOM    736  N   LYS A 138      65.696   0.323  -3.752  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.010  -0.315  -3.690  1.00  0.00           C  
ATOM    738  C   LYS A 138      67.877   0.337  -2.618  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.859  -0.245  -2.157  1.00  0.00           O  
ATOM    740  CB  LYS A 138      67.722  -0.206  -5.040  1.00  0.00           C  
ATOM    741  CG  LYS A 138      69.000  -1.047  -5.013  1.00  0.00           C  
ATOM    742  CD  LYS A 138      69.691  -0.971  -6.377  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.957  -0.120  -6.262  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.977   0.892  -7.357  1.00  0.00           N  
ATOM    745  H   LYS A 138      65.365   0.662  -4.610  1.00  0.00           H  
ATOM    746  HA  LYS A 138      66.880  -1.360  -3.449  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      67.069  -0.566  -5.821  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      67.976   0.826  -5.230  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      69.664  -0.669  -4.250  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.750  -2.075  -4.796  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      69.954  -1.967  -6.703  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      69.022  -0.522  -7.095  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      70.968   0.383  -5.306  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.826  -0.755  -6.344  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.286   1.641  -7.150  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.732   0.432  -8.258  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.926   1.310  -7.427  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.505   1.552  -2.226  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.260   2.276  -1.207  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.916   1.761   0.189  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.481   2.210   1.186  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.949   3.773  -1.274  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.768   4.511  -0.222  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.952   4.700  -0.446  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.199   4.878   0.794  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.715   1.969  -2.629  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.315   2.132  -1.383  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      68.201   4.147  -2.256  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.898   3.931  -1.087  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.984   0.813   0.253  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.576   0.248   1.536  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.562  -1.275   1.477  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.765  -1.930   2.150  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.565   0.490  -0.571  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      67.268   0.569   2.301  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.587   0.601   1.781  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.453  -1.832   0.664  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.538  -3.282   0.520  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.895  -3.786   0.999  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.605  -4.486   0.275  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.343  -3.686  -0.942  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.544  -4.983  -1.010  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.451  -5.653   0.006  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.035  -5.287  -2.076  1.00  0.00           O  
ATOM    785  H   ASP A 141      68.063  -1.260   0.152  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.763  -3.740   1.116  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.808  -2.905  -1.462  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.306  -3.834  -1.406  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.247  -3.426   2.230  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.521  -3.851   2.801  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.694  -5.357   2.634  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.769  -5.837   2.275  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.586  -3.499   4.289  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.680  -2.452   4.517  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.582  -1.914   5.946  1.00  0.00           C  
ATOM    796  CE  LYS A 142      72.933  -2.072   6.645  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.076  -1.022   7.693  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.640  -2.871   2.763  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.323  -3.345   2.285  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.634  -3.100   4.606  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.815  -4.385   4.860  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.649  -2.906   4.367  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      71.551  -1.639   3.818  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.310  -0.869   5.918  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      70.831  -2.468   6.489  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      72.989  -3.048   7.104  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.728  -1.969   5.922  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      72.422  -1.222   8.476  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      72.853  -0.092   7.283  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.051  -1.019   8.051  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.618  -6.095   2.892  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.655  -7.549   2.761  1.00  0.00           C  
ATOM    813  C   ASN A 143      69.880  -7.946   1.304  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.143  -9.109   0.996  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.343  -8.168   3.248  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.132  -7.829   4.720  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.093  -7.616   5.459  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      66.917  -7.766   5.196  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.787  -5.657   3.170  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.467  -7.935   3.359  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.522  -7.776   2.666  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.386  -9.241   3.131  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.152  -7.936   4.608  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.771  -7.548   6.140  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.772  -6.964   0.410  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.964  -7.213  -1.017  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.274  -8.507  -1.437  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.906  -9.417  -1.974  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.455  -7.310  -1.351  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.145  -8.227  -0.346  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.205  -9.440  -0.543  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      72.674  -7.713   0.730  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.559  -6.057   0.714  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.537  -6.393  -1.574  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.575  -7.712  -2.347  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.900  -6.327  -1.302  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      72.627  -6.747   0.886  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.117  -8.294   1.383  1.00  0.00           H  
ATOM    839  N   ASP A 145      67.969  -8.576  -1.192  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.199  -9.765  -1.554  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.114  -9.413  -2.568  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.596 -10.281  -3.270  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.545 -10.381  -0.316  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.890 -11.864  -0.245  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      67.238 -12.420  -1.274  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      66.801 -12.423   0.836  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.516  -7.820  -0.763  1.00  0.00           H  
ATOM    848  HA  ASP A 145      67.866 -10.492  -1.993  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      66.911  -9.882   0.570  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      65.473 -10.264  -0.379  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.777  -8.128  -2.637  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.751  -7.668  -3.569  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.443  -7.393  -2.837  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.359  -7.694  -3.337  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.223  -7.481  -2.053  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.090  -6.760  -4.048  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.585  -8.426  -4.319  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.557  -6.817  -1.644  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.377  -6.501  -0.844  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.784  -5.802   0.449  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.947  -5.444   0.638  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.599  -7.773  -0.503  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.568  -8.952  -0.391  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.900 -10.092   0.378  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.443 -11.382  -0.040  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.100 -12.505   0.584  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.258 -12.469   1.580  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      62.605 -13.645   0.199  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.448  -6.599  -1.297  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.737  -5.842  -1.412  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.085  -7.639   0.437  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      60.879  -7.975  -1.282  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      62.835  -9.292  -1.382  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.457  -8.638   0.134  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.077  -9.961   1.435  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      60.836 -10.072   0.191  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.071 -11.419  -0.791  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      60.869 -11.596   1.874  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.000 -13.314   2.048  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      63.249 -13.673  -0.566  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      62.349 -14.490   0.668  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.812  -5.608   1.336  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.079  -4.945   2.610  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.797  -5.887   3.777  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.864  -6.689   3.736  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.202  -3.700   2.752  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.227  -2.908   1.442  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.732  -2.825   3.889  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.630  -2.340   1.209  1.00  0.00           C  
ATOM    890  H   ILE A 148      60.903  -5.911   1.130  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.116  -4.647   2.640  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.188  -4.000   2.973  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.963  -3.562   0.623  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.517  -2.097   1.498  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.668  -3.229   4.248  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.014  -2.809   4.696  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.889  -1.821   3.526  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.187  -2.361   2.133  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.551  -1.321   0.860  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.141  -2.936   0.468  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.616  -5.777   4.822  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.449  -6.620   6.004  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.256  -5.756   7.248  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.691  -4.605   7.295  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.674  -7.516   6.202  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.481  -8.374   7.448  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.679  -7.857   8.535  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      63.138  -9.535   7.297  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.341  -5.118   4.798  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.577  -7.244   5.871  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.795  -8.156   5.339  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.554  -6.903   6.322  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.597  -6.323   8.257  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.350  -5.593   9.500  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.562  -4.742   9.867  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.466  -3.520   9.993  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.055  -6.564  10.645  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.087  -5.924  11.612  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.708  -6.074  11.423  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.568  -5.182  12.697  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.810  -5.482  12.320  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.670  -4.590  13.594  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.291  -4.739  13.405  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.406  -4.156  14.289  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.272  -7.243   8.165  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.497  -4.946   9.362  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.622  -7.469  10.246  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.974  -6.801  11.161  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.337  -6.647  10.586  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.632  -5.067  12.843  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.746  -5.597  12.173  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      60.042  -4.017  14.431  1.00  0.00           H  
ATOM    933  HH  TYR A 150      57.905  -3.585  14.877  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.704  -5.401  10.036  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.935  -4.697  10.387  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.108  -3.463   9.507  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.054  -2.330   9.984  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.148  -5.611  10.203  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.832  -5.831  11.548  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.213  -5.546  12.560  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.966  -6.282  11.547  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.721  -6.374   9.921  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.882  -4.387  11.420  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.824  -6.562   9.803  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.845  -5.151   9.518  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.311  -3.699   8.214  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.486  -2.602   7.268  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.366  -1.584   7.440  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.610  -0.389   7.606  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.467  -3.129   5.832  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.400  -4.336   5.712  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.560  -4.711   4.243  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.559  -4.732   3.545  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.680  -4.972   3.837  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.340  -4.621   7.891  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.435  -2.121   7.455  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.461  -3.423   5.571  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.799  -2.353   5.162  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.365  -4.087   6.128  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.980  -5.172   6.250  1.00  0.00           H  
ATOM    961  N   PHE A 153      63.133  -2.078   7.405  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.967  -1.216   7.566  1.00  0.00           C  
ATOM    963  C   PHE A 153      62.081  -0.410   8.856  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.572   0.706   8.959  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.692  -2.059   7.618  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.491  -1.176   7.385  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.399  -0.417   6.213  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.468  -1.118   8.339  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.284   0.400   5.994  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.354  -0.300   8.121  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.261   0.459   6.948  1.00  0.00           C  
ATOM    972  H   PHE A 153      63.004  -3.041   7.275  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.907  -0.539   6.727  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.732  -2.821   6.853  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.611  -2.527   8.588  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.188  -0.463   5.477  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.540  -1.704   9.244  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.212   0.986   5.089  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.565  -0.255   8.857  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.401   1.089   6.780  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.755  -0.998   9.841  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.936  -0.342  11.134  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.742   0.945  10.981  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.329   2.010  11.440  1.00  0.00           O  
ATOM    985  CB  LEU A 154      63.669  -1.274  12.103  1.00  0.00           C  
ATOM    986  CG  LEU A 154      62.890  -1.368  13.416  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      62.939  -0.020  14.136  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      61.434  -1.736  13.123  1.00  0.00           C  
ATOM    989  H   LEU A 154      63.134  -1.890   9.698  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.968  -0.102  11.545  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.751  -2.257  11.662  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      64.656  -0.884  12.300  1.00  0.00           H  
ATOM    993  HG  LEU A 154      63.336  -2.126  14.044  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.968   0.449  14.090  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      63.669   0.616  13.658  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      63.217  -0.174  15.168  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      61.168  -2.623  13.679  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      61.316  -1.924  12.066  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.790  -0.920  13.418  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.900   0.833  10.339  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.765   1.994  10.138  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.191   2.921   9.071  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.926   4.096   9.326  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      67.164   1.549   9.708  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      68.171   1.898  10.805  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      69.578   1.545  10.336  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      70.122   2.295   9.542  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      70.091   0.529  10.775  1.00  0.00           O  
ATOM   1009  H   GLU A 155      65.181  -0.042  10.000  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.843   2.536  11.068  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      67.167   0.481   9.541  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.438   2.057   8.796  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.118   2.956  11.020  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.940   1.336  11.698  1.00  0.00           H  
ATOM   1015  N   PHE A 156      65.012   2.381   7.869  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.479   3.168   6.760  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.160   3.827   7.151  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.944   5.012   6.896  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.250   2.281   5.535  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.332   3.121   4.283  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.258   3.943   3.920  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.482   3.079   3.484  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.334   4.723   2.760  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.557   3.859   2.324  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      64.483   4.681   1.962  1.00  0.00           C  
ATOM   1026  H   PHE A 156      65.247   1.442   7.724  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.191   3.937   6.504  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      65.008   1.510   5.503  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.274   1.823   5.598  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.371   3.975   4.536  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      66.311   2.445   3.763  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      62.506   5.357   2.480  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.444   3.827   1.708  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      64.542   5.282   1.067  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.278   3.048   7.769  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.980   3.570   8.186  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.840   3.512   9.704  1.00  0.00           C  
ATOM   1038  O   MET A 157      60.080   2.707  10.242  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.848   2.762   7.548  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.498   3.301   8.026  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.439   5.094   7.783  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.402   5.077   5.974  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.502   2.110   7.945  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.898   4.598   7.865  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.910   2.845   6.472  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.941   1.725   7.835  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.705   2.835   7.461  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.372   3.076   9.074  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      58.923   4.201   5.612  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.886   5.963   5.595  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      57.375   5.057   5.636  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.582   4.378  10.390  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.532   4.421  11.849  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.261   5.124  12.316  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.295   6.273  12.758  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.746   5.166  12.408  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.535   4.235  13.329  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      64.979   4.133  12.836  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      65.749   5.391  13.244  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      66.785   5.693  12.217  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.171   4.997   9.908  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.535   3.411  12.232  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.377   5.488  11.592  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.414   6.027  12.968  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      63.523   4.629  14.335  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.084   3.254  13.321  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      65.449   3.264  13.275  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.987   4.043  11.761  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      65.064   6.222  13.321  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      66.225   5.227  14.200  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.718   6.693  11.941  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      66.631   5.091  11.383  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      67.728   5.507  12.611  1.00  0.00           H  
ATOM   1074  N   GLY A 159      59.139   4.419  12.212  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.855   4.981  12.623  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.663   6.377  12.040  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.613   7.368  12.768  1.00  0.00           O  
ATOM   1078  H   GLY A 159      59.173   3.509  11.852  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      57.059   4.337  12.277  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.822   5.041  13.701  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.556   6.442  10.715  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.369   7.723  10.037  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.167   7.659   9.100  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.886   6.625   8.495  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.612   8.088   9.224  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.719   9.609   9.109  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.858   7.542   9.925  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.603   5.619  10.186  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.197   8.490  10.777  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      58.534   7.657   8.236  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.801  10.040  10.096  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      57.837   9.997   8.620  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.594   9.866   8.530  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      60.708   7.627   9.265  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.702   6.505  10.181  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      60.042   8.111  10.824  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.461   8.781   8.987  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      54.287   8.847   8.120  1.00  0.00           C  
ATOM   1099  C   GLU A 161      54.696   9.228   6.701  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.833   9.239   5.839  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.290   9.882   8.646  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.126   9.168   9.336  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      51.496   8.169   8.371  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.325   8.520   7.215  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      51.192   7.069   8.803  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      55.867   9.504   6.497  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.732   9.575   9.493  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.810   7.879   8.101  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.785  10.532   9.353  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.911  10.468   7.822  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.492   8.645  10.208  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.385   9.893   9.636  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.561  -7.970  -0.029  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.713  -6.433   2.496  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.151   0.554   3.166  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.722   1.044   2.490  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.735   0.389   2.736  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.780   2.087   1.670  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.689   2.825   1.263  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.419   2.696   1.451  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.918   1.429   2.174  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.349   0.440   1.156  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.456   3.890   1.125  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.694   4.466   2.150  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.826   5.536   1.870  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.730   6.015   0.541  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.493   5.435  -0.479  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.358   4.374  -0.187  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.776   7.166   0.250  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.270   8.005   1.417  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.819   7.668   2.788  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.997   6.149   3.009  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.339   7.488  -1.030  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.708   6.848  -2.014  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.378   8.653  -1.273  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.887   9.885  -1.705  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.090  11.039  -1.636  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.648  12.245  -2.079  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.800  10.963  -1.144  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.968  12.084  -1.054  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.283   9.735  -0.710  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.070   8.580  -0.775  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.204  12.457  -3.401  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.682  12.091  -0.387  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.738   2.365   1.409  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.115   1.728   2.832  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      59.074   0.969   0.256  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.476  -0.041   1.572  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      60.095  -0.305   0.923  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.772   4.090   3.159  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.420   5.808  -1.489  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.945   3.929  -0.977  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.197   7.910   1.469  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.498   9.045   1.228  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.169   8.078   3.549  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.763   8.173   2.926  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.007   5.647   3.065  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.493   5.957   3.982  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.894   9.952  -2.090  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.275   9.679  -0.327  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.665   7.637  -0.439  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      55.417  12.462  -4.141  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.902  11.669  -3.643  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      56.723  13.403  -3.441  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.681  11.385   0.431  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.900  11.818  -1.080  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.468  13.074   0.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A  91      56.753  11.443  16.589  1.00  0.00           N  
ATOM      2  CA  GLY A  91      57.184  10.237  17.292  1.00  0.00           C  
ATOM      3  C   GLY A  91      56.075   9.192  17.303  1.00  0.00           C  
ATOM      4  O   GLY A  91      55.105   9.303  18.054  1.00  0.00           O  
ATOM      5  H   GLY A  91      56.053  11.388  15.905  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      58.054   9.829  16.796  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      57.441  10.491  18.309  1.00  0.00           H  
ATOM      8  N   LYS A  92      56.228   8.173  16.462  1.00  0.00           N  
ATOM      9  CA  LYS A  92      55.233   7.107  16.382  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.812   5.798  16.906  1.00  0.00           C  
ATOM     11  O   LYS A  92      57.027   5.649  17.041  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.775   6.906  14.937  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.799   8.019  14.552  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.255   8.668  13.244  1.00  0.00           C  
ATOM     15  CE  LYS A  92      53.254   8.339  12.135  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      53.868   7.369  11.185  1.00  0.00           N  
ATOM     17  H   LYS A  92      57.022   8.136  15.888  1.00  0.00           H  
ATOM     18  HA  LYS A  92      54.379   7.379  16.984  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.633   6.934  14.280  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.282   5.950  14.844  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      52.810   7.602  14.422  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      53.776   8.764  15.333  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.310   9.740  13.375  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      55.228   8.288  12.973  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      52.366   7.905  12.569  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      52.992   9.244  11.607  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      53.426   7.471  10.250  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.721   6.400  11.535  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      54.887   7.558  11.105  1.00  0.00           H  
ATOM     30  N   SER A  93      54.929   4.849  17.200  1.00  0.00           N  
ATOM     31  CA  SER A  93      55.361   3.552  17.710  1.00  0.00           C  
ATOM     32  C   SER A  93      55.017   2.448  16.716  1.00  0.00           C  
ATOM     33  O   SER A  93      54.268   2.661  15.763  1.00  0.00           O  
ATOM     34  CB  SER A  93      54.680   3.249  19.044  1.00  0.00           C  
ATOM     35  OG  SER A  93      53.512   4.050  19.166  1.00  0.00           O  
ATOM     36  H   SER A  93      53.972   5.024  17.073  1.00  0.00           H  
ATOM     37  HA  SER A  93      56.430   3.571  17.859  1.00  0.00           H  
ATOM     38  HB2 SER A  93      54.403   2.209  19.082  1.00  0.00           H  
ATOM     39  HB3 SER A  93      55.365   3.467  19.854  1.00  0.00           H  
ATOM     40  HG  SER A  93      52.815   3.503  19.535  1.00  0.00           H  
ATOM     41  N   GLU A  94      55.575   1.263  16.951  1.00  0.00           N  
ATOM     42  CA  GLU A  94      55.322   0.126  16.070  1.00  0.00           C  
ATOM     43  C   GLU A  94      53.832   0.011  15.766  1.00  0.00           C  
ATOM     44  O   GLU A  94      53.436  -0.415  14.681  1.00  0.00           O  
ATOM     45  CB  GLU A  94      55.799  -1.173  16.722  1.00  0.00           C  
ATOM     46  CG  GLU A  94      57.326  -1.245  16.657  1.00  0.00           C  
ATOM     47  CD  GLU A  94      57.923  -0.415  17.788  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      57.238  -0.221  18.779  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      59.056   0.015  17.647  1.00  0.00           O  
ATOM     50  H   GLU A  94      56.163   1.151  17.726  1.00  0.00           H  
ATOM     51  HA  GLU A  94      55.860   0.271  15.146  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      55.480  -1.195  17.754  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      55.378  -2.016  16.196  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      57.642  -2.273  16.757  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      57.664  -0.855  15.709  1.00  0.00           H  
ATOM     56  N   GLU A  95      53.010   0.400  16.737  1.00  0.00           N  
ATOM     57  CA  GLU A  95      51.562   0.339  16.565  1.00  0.00           C  
ATOM     58  C   GLU A  95      51.161   0.961  15.232  1.00  0.00           C  
ATOM     59  O   GLU A  95      50.283   0.456  14.531  1.00  0.00           O  
ATOM     60  CB  GLU A  95      50.854   1.087  17.696  1.00  0.00           C  
ATOM     61  CG  GLU A  95      51.525   0.753  19.029  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.457   0.518  20.091  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      49.512  -0.199  19.804  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      50.599   1.058  21.176  1.00  0.00           O  
ATOM     65  H   GLU A  95      53.382   0.732  17.581  1.00  0.00           H  
ATOM     66  HA  GLU A  95      51.249  -0.694  16.579  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      50.917   2.151  17.517  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      49.817   0.788  17.732  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.125  -0.139  18.916  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      52.156   1.575  19.331  1.00  0.00           H  
ATOM     71  N   GLU A  96      51.816   2.066  14.890  1.00  0.00           N  
ATOM     72  CA  GLU A  96      51.526   2.756  13.637  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.321   2.135  12.493  1.00  0.00           C  
ATOM     74  O   GLU A  96      51.753   1.680  11.500  1.00  0.00           O  
ATOM     75  CB  GLU A  96      51.883   4.239  13.746  1.00  0.00           C  
ATOM     76  CG  GLU A  96      50.606   5.058  13.939  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.301   5.183  15.428  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.202   4.156  16.080  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.169   6.302  15.895  1.00  0.00           O  
ATOM     80  H   GLU A  96      52.506   2.422  15.488  1.00  0.00           H  
ATOM     81  HA  GLU A  96      50.472   2.665  13.422  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.541   4.390  14.590  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.379   4.558  12.841  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      50.742   6.043  13.515  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      49.783   4.564  13.445  1.00  0.00           H  
ATOM     86  N   LEU A  97      53.642   2.121  12.643  1.00  0.00           N  
ATOM     87  CA  LEU A  97      54.507   1.550  11.614  1.00  0.00           C  
ATOM     88  C   LEU A  97      53.979   0.187  11.179  1.00  0.00           C  
ATOM     89  O   LEU A  97      53.968  -0.141   9.992  1.00  0.00           O  
ATOM     90  CB  LEU A  97      55.935   1.389  12.138  1.00  0.00           C  
ATOM     91  CG  LEU A  97      56.844   2.420  11.465  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.178   2.489  12.210  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.093   2.009  10.012  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.041   2.496  13.455  1.00  0.00           H  
ATOM     95  HA  LEU A  97      54.519   2.210  10.760  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      55.945   1.541  13.207  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.292   0.395  11.911  1.00  0.00           H  
ATOM     98  HG  LEU A  97      56.368   3.390  11.491  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.985   2.275  11.525  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.183   1.763  13.010  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      58.309   3.479  12.622  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.108   2.890   9.387  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.305   1.348   9.684  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      58.044   1.501   9.940  1.00  0.00           H  
ATOM    105  N   SER A  98      53.537  -0.604  12.155  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.004  -1.931  11.861  1.00  0.00           C  
ATOM    107  C   SER A  98      52.065  -1.863  10.663  1.00  0.00           C  
ATOM    108  O   SER A  98      51.994  -2.789   9.855  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.237  -2.483  13.062  1.00  0.00           C  
ATOM    110  OG  SER A  98      51.280  -1.522  13.490  1.00  0.00           O  
ATOM    111  H   SER A  98      53.567  -0.289  13.082  1.00  0.00           H  
ATOM    112  HA  SER A  98      53.822  -2.597  11.630  1.00  0.00           H  
ATOM    113  HB2 SER A  98      51.727  -3.389  12.781  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.931  -2.698  13.864  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.728  -0.678  13.581  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.345  -0.750  10.560  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.411  -0.558   9.457  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.167  -0.199   8.184  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.917  -0.757   7.119  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.419   0.560   9.783  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.302   0.011  10.663  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.304  -1.184  10.912  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.461   0.792  11.077  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.447  -0.046  11.234  1.00  0.00           H  
ATOM    125  HA  ASP A  99      49.864  -1.475   9.295  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      49.933   1.355  10.305  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      48.997   0.945   8.867  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.100   0.740   8.310  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.895   1.168   7.162  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.373  -0.043   6.368  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.230  -0.100   5.146  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.113   1.973   7.624  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.000   3.411   7.117  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.716   4.351   8.088  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.649   3.516   5.735  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.258   1.150   9.185  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.286   1.791   6.524  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.155   1.974   8.704  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.012   1.524   7.230  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.958   3.689   7.051  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.485   4.064   9.103  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.386   5.365   7.917  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.783   4.288   7.930  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.458   4.231   5.770  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      53.912   3.841   5.016  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      55.035   2.550   5.444  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.946  -1.012   7.078  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.447  -2.224   6.435  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.363  -2.859   5.573  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.580  -3.159   4.399  1.00  0.00           O  
ATOM    151  CB  PHE A 101      54.907  -3.238   7.484  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.734  -4.309   6.817  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.132  -5.205   5.926  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.104  -4.407   7.089  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      55.898  -6.198   5.307  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      57.871  -5.401   6.470  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.268  -6.297   5.578  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.033  -0.910   8.048  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.288  -1.965   5.808  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.503  -2.736   8.233  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.045  -3.689   7.952  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.075  -5.129   5.716  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.569  -3.716   7.776  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.433  -6.889   4.619  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      58.928  -5.477   6.679  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      57.859  -7.064   5.100  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.188  -3.057   6.165  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.073  -3.652   5.435  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.535  -2.654   4.420  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.345  -2.975   3.247  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.948  -4.051   6.392  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.709  -4.445   5.585  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.861  -5.426   6.396  1.00  0.00           C  
ATOM    174  NE  ARG A 102      46.489  -4.939   6.523  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.173  -4.009   7.420  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      47.094  -3.516   8.202  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      44.941  -3.588   7.516  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.069  -2.793   7.101  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.422  -4.532   4.915  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.268  -4.888   6.995  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.707  -3.216   7.033  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.127  -3.562   5.364  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.015  -4.915   4.663  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.852  -6.384   5.900  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      48.294  -5.540   7.380  1.00  0.00           H  
ATOM    186  HE  ARG A 102      45.792  -5.305   5.940  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      48.037  -3.838   8.128  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.856  -2.815   8.875  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      44.235  -3.966   6.917  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.703  -2.889   8.190  1.00  0.00           H  
ATOM    191  N   MET A 103      50.305  -1.431   4.889  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.803  -0.373   4.023  1.00  0.00           C  
ATOM    193  C   MET A 103      50.538  -0.410   2.689  1.00  0.00           C  
ATOM    194  O   MET A 103      49.989  -0.059   1.645  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.019   0.991   4.681  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.845   1.913   4.351  1.00  0.00           C  
ATOM    197  SD  MET A 103      49.434   3.314   3.368  1.00  0.00           S  
ATOM    198  CE  MET A 103      49.806   4.422   4.750  1.00  0.00           C  
ATOM    199  H   MET A 103      50.486  -1.236   5.832  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.747  -0.521   3.853  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.089   0.866   5.752  1.00  0.00           H  
ATOM    202  HB3 MET A 103      50.934   1.428   4.310  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.103   1.365   3.790  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.406   2.277   5.269  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.777   4.175   5.156  1.00  0.00           H  
ATOM    206  HE2 MET A 103      49.058   4.306   5.517  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.805   5.445   4.400  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.791  -0.853   2.743  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.612  -0.953   1.542  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.495  -2.356   0.954  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.300  -2.530  -0.249  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.078  -0.666   1.875  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.741   0.018   0.703  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.570  -0.484  -0.592  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.530   1.156   0.913  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.187   0.150  -1.677  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.147   1.791  -0.172  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.975   1.288  -1.467  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.168  -1.124   3.606  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.267  -0.234   0.815  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.129  -0.024   2.742  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.588  -1.594   2.085  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      53.962  -1.361  -0.755  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.663   1.544   1.912  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.054  -0.238  -2.676  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.756   2.668  -0.010  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.452   1.777  -2.303  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.606  -3.355   1.825  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.502  -4.747   1.396  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.037  -5.133   1.215  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.269  -5.170   2.177  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.136  -5.676   2.433  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.849  -6.821   1.724  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.521  -6.557   0.741  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.712  -7.946   2.175  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.752  -3.154   2.773  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.018  -4.866   0.455  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.847  -5.120   3.027  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.366  -6.076   3.076  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.657  -5.414  -0.028  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.275  -5.790  -0.322  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.227  -7.052  -1.179  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.302  -7.247  -1.967  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.541  -4.662  -1.058  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.550  -3.691  -1.679  1.00  0.00           C  
ATOM    246  CD  LYS A 106      50.219  -4.349  -2.887  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.145  -4.876  -3.840  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      49.561  -4.613  -5.247  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.310  -5.365  -0.756  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.764  -5.984   0.609  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      47.925  -5.086  -1.838  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      47.914  -4.127  -0.360  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      49.038  -2.793  -1.994  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.303  -3.438  -0.947  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      50.831  -3.622  -3.399  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      50.836  -5.170  -2.554  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      49.023  -5.939  -3.693  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.210  -4.375  -3.641  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      48.914  -3.922  -5.676  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      49.530  -5.501  -5.788  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      50.528  -4.233  -5.258  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.229  -7.911  -1.013  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.282  -9.158  -1.775  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.191 -10.361  -0.838  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.996 -11.494  -1.277  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.581  -9.246  -2.579  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.774  -9.176  -1.634  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.619  -9.288  -0.418  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.969  -8.997  -2.127  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.938  -7.707  -0.368  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.447  -9.184  -2.458  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.604 -10.180  -3.122  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.628  -8.423  -3.277  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      54.091  -8.910  -3.095  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.743  -8.947  -1.529  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.326 -10.099   0.461  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.248 -11.163   1.459  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.463 -12.083   1.371  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.329 -13.297   1.214  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.981 -11.996   1.258  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.474  -9.176   0.753  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.218 -10.718   2.442  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.118 -11.347   1.278  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.902 -12.726   2.049  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.030 -12.501   0.304  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.649 -11.494   1.481  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.883 -12.276   1.418  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.764 -11.996   2.634  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.517 -12.860   3.083  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.665 -11.951   0.143  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.115 -10.496   0.174  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.577  -9.747   0.972  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.989 -10.150  -0.603  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.696 -10.524   1.607  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.627 -13.325   1.409  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.531 -12.594   0.080  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.034 -12.113  -0.717  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.661 -10.780   3.166  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.453 -10.402   4.334  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.744  -9.705   3.916  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.665  -9.542   4.717  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.045 -10.130   2.771  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.873  -9.735   4.955  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.699 -11.289   4.898  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.802  -9.296   2.652  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.988  -8.616   2.137  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.635  -7.773   0.914  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.348  -8.303  -0.160  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.062  -9.634   1.744  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.507 -10.398   2.969  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.853 -11.581   3.334  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.576  -9.923   3.739  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.266 -12.289   4.468  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      60.989 -10.631   4.874  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.335 -11.814   5.239  1.00  0.00           C  
ATOM    316  OH  TYR A 111      60.742 -12.511   6.357  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.038  -9.453   2.058  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.383  -7.970   2.906  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.657 -10.322   1.017  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.908  -9.116   1.317  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.028 -11.947   2.740  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.081  -9.011   3.459  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.762 -13.201   4.750  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      61.814 -10.266   5.468  1.00  0.00           H  
ATOM    325  HH  TYR A 111      59.994 -13.022   6.676  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.667  -6.453   1.084  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.354  -5.549  -0.020  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.307  -5.801  -1.185  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.465  -6.168  -0.988  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.480  -4.090   0.426  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.333  -3.750   1.380  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.409  -3.172  -0.797  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.903  -3.319   2.733  1.00  0.00           C  
ATOM    334  H   ILE A 112      57.907  -6.084   1.959  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.341  -5.730  -0.348  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.425  -3.947   0.929  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.746  -2.944   0.963  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.707  -4.619   1.516  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      56.481  -3.344  -1.323  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      58.240  -3.384  -1.454  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.457  -2.142  -0.477  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.486  -2.362   3.011  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.977  -3.237   2.662  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.646  -4.053   3.482  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.806  -5.610  -2.403  1.00  0.00           N  
ATOM    346  CA  ASP A 113      58.626  -5.831  -3.592  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.493  -4.668  -4.570  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.529  -3.904  -4.527  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.209  -7.124  -4.298  1.00  0.00           C  
ATOM    350  CG  ASP A 113      56.728  -7.393  -4.045  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.389  -7.715  -2.918  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      55.956  -7.273  -4.981  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.874  -5.323  -2.503  1.00  0.00           H  
ATOM    354  HA  ASP A 113      59.660  -5.918  -3.292  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      58.380  -7.024  -5.360  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      58.793  -7.948  -3.916  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.479  -4.549  -5.456  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.480  -3.482  -6.454  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.145  -3.440  -7.190  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.719  -2.392  -7.675  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.606  -3.708  -7.468  1.00  0.00           C  
ATOM    362  CG  LEU A 114      60.468  -2.721  -8.630  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.862  -1.319  -8.162  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.392  -3.152  -9.773  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.220  -5.191  -5.439  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.640  -2.536  -5.959  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.560  -3.562  -6.983  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.548  -4.717  -7.849  1.00  0.00           H  
ATOM    369  HG  LEU A 114      59.445  -2.711  -8.978  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      60.357  -0.581  -8.769  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.930  -1.194  -8.258  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      60.575  -1.191  -7.129  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.859  -4.093  -9.522  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.153  -2.401  -9.923  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.815  -3.266 -10.679  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.492  -4.595  -7.271  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.204  -4.685  -7.954  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.177  -3.777  -7.285  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.425  -3.067  -7.953  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.685  -6.124  -7.932  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.440  -6.957  -8.971  1.00  0.00           C  
ATOM    382  CD  GLU A 115      57.131  -8.129  -8.282  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      56.452  -8.864  -7.583  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      58.328  -8.276  -8.465  1.00  0.00           O  
ATOM    385  H   GLU A 115      57.881  -5.399  -6.869  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.329  -4.376  -8.981  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      55.840  -6.547  -6.949  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.632  -6.131  -8.165  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.743  -7.331  -9.707  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.181  -6.340  -9.457  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.152  -3.810  -5.955  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.210  -2.988  -5.200  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.683  -1.538  -5.152  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.881  -0.612  -5.026  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.067  -3.516  -3.770  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.102  -5.045  -3.786  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.706  -5.577  -2.413  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.037  -4.932  -1.432  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      53.078  -6.621  -2.363  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.773  -4.397  -5.475  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.245  -3.026  -5.683  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.880  -3.142  -3.165  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.126  -3.185  -3.355  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.409  -5.412  -4.529  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      55.099  -5.379  -4.026  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.996  -1.350  -5.255  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.568  -0.007  -5.221  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.976   0.852  -6.334  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.261   1.821  -6.075  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.088  -0.064  -5.389  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.760   0.543  -4.156  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.298  -0.578  -3.266  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.915   1.445  -4.597  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.588  -2.125  -5.354  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.340   0.448  -4.269  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.399  -1.093  -5.501  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.375   0.497  -6.266  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.037   1.125  -3.603  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.060  -1.535  -3.707  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      58.845  -0.510  -2.288  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.370  -0.481  -3.173  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.778   2.433  -4.184  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.935   1.505  -5.675  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.849   1.033  -4.243  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.278   0.486  -7.576  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.765   1.233  -8.722  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.294   1.573  -8.512  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.855   2.693  -8.774  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.906   0.414 -10.007  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.311  -0.185 -10.086  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.557  -0.719 -11.499  1.00  0.00           C  
ATOM    432  CE  LYS A 118      59.061  -0.808 -11.759  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      59.298  -1.103 -13.201  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.851  -0.295  -7.725  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.328   2.148  -8.826  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.175  -0.381 -10.008  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.742   1.055 -10.861  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      58.041   0.578  -9.855  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.398  -0.994  -9.377  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      57.115  -1.701 -11.594  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.108  -0.051 -12.219  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      59.527   0.132 -11.502  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      59.485  -1.597 -11.156  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      60.183  -1.638 -13.306  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.368  -0.209 -13.731  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.508  -1.666 -13.574  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.538   0.588  -8.036  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.111   0.783  -7.791  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.886   1.947  -6.832  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.969   2.748  -7.011  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.494  -0.484  -7.194  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.571  -1.619  -8.218  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.030  -0.221  -6.836  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.814  -2.838  -7.688  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.944  -0.283  -7.847  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.621   1.000  -8.728  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.038  -0.763  -6.303  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.127  -1.295  -9.148  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.604  -1.884  -8.385  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.453  -0.106  -7.742  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.960   0.683  -6.249  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.644  -1.052  -6.266  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      49.823  -2.540  -7.378  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.345  -3.253  -6.844  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.739  -3.582  -8.467  1.00  0.00           H  
ATOM    466  N   MET A 120      52.732   2.033  -5.809  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.615   3.105  -4.824  1.00  0.00           C  
ATOM    468  C   MET A 120      52.830   4.463  -5.485  1.00  0.00           C  
ATOM    469  O   MET A 120      52.076   5.408  -5.257  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.646   2.927  -3.709  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.148   3.618  -2.438  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.678   2.760  -1.822  1.00  0.00           S  
ATOM    473  CE  MET A 120      51.446   3.755  -0.329  1.00  0.00           C  
ATOM    474  H   MET A 120      53.445   1.366  -5.715  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.625   3.079  -4.392  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.788   1.873  -3.515  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.584   3.367  -4.011  1.00  0.00           H  
ATOM    478  HG2 MET A 120      53.922   3.590  -1.686  1.00  0.00           H  
ATOM    479  HG3 MET A 120      52.898   4.644  -2.661  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.354   4.797  -0.603  1.00  0.00           H  
ATOM    481  HE2 MET A 120      52.296   3.631   0.323  1.00  0.00           H  
ATOM    482  HE3 MET A 120      50.551   3.431   0.184  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.872   4.547  -6.307  1.00  0.00           N  
ATOM    484  CA  LEU A 121      54.184   5.794  -7.000  1.00  0.00           C  
ATOM    485  C   LEU A 121      53.019   6.208  -7.895  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.412   7.261  -7.700  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.444   5.633  -7.853  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.523   4.916  -7.040  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.853   4.971  -7.792  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.680   5.602  -5.680  1.00  0.00           C  
ATOM    491  H   LEU A 121      54.438   3.761  -6.450  1.00  0.00           H  
ATOM    492  HA  LEU A 121      54.355   6.569  -6.268  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.210   5.052  -8.734  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.806   6.606  -8.149  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.237   3.885  -6.893  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.339   5.916  -7.597  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.671   4.873  -8.852  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.489   4.164  -7.460  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      57.656   5.377  -5.272  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.917   5.243  -5.005  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.579   6.670  -5.802  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.710   5.364  -8.877  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.610   5.651  -9.793  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.340   5.956  -9.007  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.501   6.749  -9.434  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.349   4.456 -10.714  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.670   3.976 -11.316  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.624   4.129 -12.832  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.548   4.152 -13.428  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.741   4.237 -13.498  1.00  0.00           N  
ATOM    511  H   GLN A 122      53.225   4.538  -8.984  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.866   6.509 -10.396  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.899   3.655 -10.145  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.681   4.754 -11.508  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      53.483   4.566 -10.917  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.823   2.936 -11.066  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      54.598   4.218 -13.023  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.723   4.337 -14.473  1.00  0.00           H  
ATOM    519  N   ALA A 123      50.214   5.316  -7.848  1.00  0.00           N  
ATOM    520  CA  ALA A 123      49.046   5.520  -6.997  1.00  0.00           C  
ATOM    521  C   ALA A 123      49.145   6.859  -6.275  1.00  0.00           C  
ATOM    522  O   ALA A 123      48.254   7.702  -6.374  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.937   4.402  -5.960  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.917   4.697  -7.560  1.00  0.00           H  
ATOM    525  HA  ALA A 123      48.158   5.517  -7.611  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.594   3.497  -6.440  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.235   4.691  -5.191  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.906   4.228  -5.515  1.00  0.00           H  
ATOM    529  N   THR A 124      50.243   7.046  -5.547  1.00  0.00           N  
ATOM    530  CA  THR A 124      50.451   8.289  -4.810  1.00  0.00           C  
ATOM    531  C   THR A 124      50.159   9.488  -5.703  1.00  0.00           C  
ATOM    532  O   THR A 124      49.087  10.089  -5.633  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.894   8.383  -4.310  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.784   8.248  -5.409  1.00  0.00           O  
ATOM    535  CG2 THR A 124      52.160   7.270  -3.296  1.00  0.00           C  
ATOM    536  H   THR A 124      50.922   6.339  -5.506  1.00  0.00           H  
ATOM    537  HA  THR A 124      49.785   8.311  -3.961  1.00  0.00           H  
ATOM    538  HB  THR A 124      52.050   9.340  -3.836  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.563   7.435  -5.871  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.253   7.697  -2.308  1.00  0.00           H  
ATOM    541 HG22 THR A 124      53.076   6.759  -3.554  1.00  0.00           H  
ATOM    542 HG23 THR A 124      51.340   6.568  -3.309  1.00  0.00           H  
ATOM    543  N   GLY A 125      51.129   9.829  -6.545  1.00  0.00           N  
ATOM    544  CA  GLY A 125      50.973  10.960  -7.455  1.00  0.00           C  
ATOM    545  C   GLY A 125      51.567  10.640  -8.822  1.00  0.00           C  
ATOM    546  O   GLY A 125      51.740  11.524  -9.661  1.00  0.00           O  
ATOM    547  H   GLY A 125      51.962   9.312  -6.556  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      49.922  11.184  -7.565  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      51.480  11.820  -7.043  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.877   9.364  -9.038  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.451   8.937 -10.311  1.00  0.00           C  
ATOM    552  C   GLU A 126      53.447   9.977 -10.815  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.930  10.814 -10.051  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.349   8.740 -11.355  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.690  10.085 -11.664  1.00  0.00           C  
ATOM    556  CD  GLU A 126      49.818   9.951 -12.908  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      49.515   8.828 -13.276  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      49.466  10.973 -13.475  1.00  0.00           O  
ATOM    559  H   GLU A 126      51.717   8.701  -8.334  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.967   8.000 -10.165  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.777   8.331 -12.258  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.607   8.058 -10.968  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      50.078  10.388 -10.826  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      51.453  10.828 -11.840  1.00  0.00           H  
ATOM    565  N   THR A 127      53.755   9.916 -12.107  1.00  0.00           N  
ATOM    566  CA  THR A 127      54.702  10.859 -12.696  1.00  0.00           C  
ATOM    567  C   THR A 127      55.997  10.869 -11.892  1.00  0.00           C  
ATOM    568  O   THR A 127      56.402  11.899 -11.351  1.00  0.00           O  
ATOM    569  CB  THR A 127      54.115  12.272 -12.710  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.861  12.255 -13.376  1.00  0.00           O  
ATOM    571  CG2 THR A 127      55.072  13.216 -13.441  1.00  0.00           C  
ATOM    572  H   THR A 127      53.345   9.228 -12.671  1.00  0.00           H  
ATOM    573  HA  THR A 127      54.917  10.557 -13.709  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.981  12.616 -11.697  1.00  0.00           H  
ATOM    575  HG1 THR A 127      52.907  11.603 -14.079  1.00  0.00           H  
ATOM    576 HG21 THR A 127      55.837  13.554 -12.757  1.00  0.00           H  
ATOM    577 HG22 THR A 127      54.523  14.066 -13.816  1.00  0.00           H  
ATOM    578 HG23 THR A 127      55.533  12.693 -14.266  1.00  0.00           H  
ATOM    579  N   ILE A 128      56.638   9.707 -11.813  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.885   9.584 -11.064  1.00  0.00           C  
ATOM    581  C   ILE A 128      58.989   9.009 -11.948  1.00  0.00           C  
ATOM    582  O   ILE A 128      58.747   8.139 -12.783  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.685   8.672  -9.854  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.515   9.193  -9.017  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.954   8.661  -9.001  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.903  10.522  -8.367  1.00  0.00           C  
ATOM    587  H   ILE A 128      56.264   8.919 -12.260  1.00  0.00           H  
ATOM    588  HA  ILE A 128      58.185  10.562 -10.719  1.00  0.00           H  
ATOM    589  HB  ILE A 128      57.469   7.669 -10.192  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      55.655   9.341  -9.655  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.275   8.475  -8.248  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.275   7.641  -8.852  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.749   9.118  -8.045  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.732   9.213  -9.506  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      56.028  10.977  -7.927  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      57.314  11.183  -9.115  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      57.641  10.345  -7.599  1.00  0.00           H  
ATOM    598  N   THR A 129      60.207   9.509 -11.751  1.00  0.00           N  
ATOM    599  CA  THR A 129      61.349   9.044 -12.532  1.00  0.00           C  
ATOM    600  C   THR A 129      61.882   7.729 -11.968  1.00  0.00           C  
ATOM    601  O   THR A 129      61.614   7.376 -10.820  1.00  0.00           O  
ATOM    602  CB  THR A 129      62.470  10.085 -12.509  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.904  11.388 -12.503  1.00  0.00           O  
ATOM    604  CG2 THR A 129      63.352   9.916 -13.746  1.00  0.00           C  
ATOM    605  H   THR A 129      60.339  10.202 -11.071  1.00  0.00           H  
ATOM    606  HA  THR A 129      61.037   8.888 -13.553  1.00  0.00           H  
ATOM    607  HB  THR A 129      63.071   9.949 -11.623  1.00  0.00           H  
ATOM    608  HG1 THR A 129      62.612  12.018 -12.345  1.00  0.00           H  
ATOM    609 HG21 THR A 129      62.939   9.145 -14.379  1.00  0.00           H  
ATOM    610 HG22 THR A 129      64.349   9.635 -13.442  1.00  0.00           H  
ATOM    611 HG23 THR A 129      63.390  10.847 -14.291  1.00  0.00           H  
ATOM    612  N   GLU A 130      62.641   7.010 -12.791  1.00  0.00           N  
ATOM    613  CA  GLU A 130      63.210   5.734 -12.366  1.00  0.00           C  
ATOM    614  C   GLU A 130      64.204   5.949 -11.230  1.00  0.00           C  
ATOM    615  O   GLU A 130      64.553   5.018 -10.505  1.00  0.00           O  
ATOM    616  CB  GLU A 130      63.926   5.047 -13.531  1.00  0.00           C  
ATOM    617  CG  GLU A 130      62.893   4.419 -14.470  1.00  0.00           C  
ATOM    618  CD  GLU A 130      63.477   3.158 -15.098  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      64.678   2.971 -14.996  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      62.714   2.398 -15.672  1.00  0.00           O  
ATOM    621  H   GLU A 130      62.821   7.342 -13.695  1.00  0.00           H  
ATOM    622  HA  GLU A 130      62.413   5.093 -12.018  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      64.510   5.775 -14.074  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      64.577   4.275 -13.149  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.004   4.165 -13.910  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      62.639   5.122 -15.249  1.00  0.00           H  
ATOM    627  N   ASP A 131      64.657   7.191 -11.084  1.00  0.00           N  
ATOM    628  CA  ASP A 131      65.614   7.525 -10.033  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.953   7.447  -8.658  1.00  0.00           C  
ATOM    630  O   ASP A 131      65.616   7.574  -7.629  1.00  0.00           O  
ATOM    631  CB  ASP A 131      66.165   8.937 -10.239  1.00  0.00           C  
ATOM    632  CG  ASP A 131      67.603   8.856 -10.741  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      68.477   8.581  -9.934  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      67.810   9.071 -11.923  1.00  0.00           O  
ATOM    635  H   ASP A 131      64.343   7.893 -11.692  1.00  0.00           H  
ATOM    636  HA  ASP A 131      66.433   6.823 -10.069  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      65.558   9.457 -10.967  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      66.143   9.473  -9.302  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.639   7.236  -8.650  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.902   7.142  -7.393  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.389   5.721  -7.182  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.074   5.319  -6.062  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.713   8.105  -7.396  1.00  0.00           C  
ATOM    644  CG  ASP A 132      62.179   9.492  -7.826  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      63.354   9.778  -7.663  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.354  10.248  -8.312  1.00  0.00           O  
ATOM    647  H   ASP A 132      63.158   7.141  -9.499  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.561   7.403  -6.579  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.963   7.747  -8.085  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      61.293   8.161  -6.403  1.00  0.00           H  
ATOM    651  N   ILE A 133      62.311   4.965  -8.272  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.837   3.586  -8.198  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.997   2.643  -7.900  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.996   1.931  -6.895  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.184   3.171  -9.518  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.909   3.989  -9.736  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.832   1.683  -9.468  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.555   3.995 -11.224  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.576   5.338  -9.139  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.107   3.507  -7.406  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.873   3.351 -10.331  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      59.098   3.548  -9.174  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      60.069   5.003  -9.402  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.055   1.522  -8.737  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      61.708   1.115  -9.194  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.484   1.363 -10.439  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      60.279   4.587 -11.764  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.571   4.419 -11.359  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.566   2.983 -11.601  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.988   2.646  -8.786  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.156   1.786  -8.613  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.021   2.285  -7.461  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.478   1.505  -6.625  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.997   1.761  -9.891  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.080   1.888 -11.110  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.434   0.811 -12.129  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      64.930  -0.292 -11.996  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      66.203   1.105 -13.030  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.934   3.235  -9.568  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.824   0.783  -8.395  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      66.695   2.586  -9.877  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.540   0.830  -9.946  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      64.052   1.767 -10.800  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.210   2.862 -11.558  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.240   3.597  -7.425  1.00  0.00           N  
ATOM    686  CA  GLU A 135      67.053   4.195  -6.370  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.447   3.900  -5.002  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.014   3.155  -4.203  1.00  0.00           O  
ATOM    689  CB  GLU A 135      67.145   5.710  -6.558  1.00  0.00           C  
ATOM    690  CG  GLU A 135      68.358   6.247  -5.797  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.946   7.465  -4.977  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      67.319   8.348  -5.539  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.264   7.497  -3.800  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.850   4.170  -8.118  1.00  0.00           H  
ATOM    695  HA  GLU A 135      68.047   3.776  -6.412  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      67.250   5.936  -7.610  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      66.249   6.175  -6.177  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.738   5.479  -5.138  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      69.127   6.531  -6.499  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.286   4.495  -4.744  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.606   4.290  -3.469  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.460   2.800  -3.180  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.404   2.378  -2.024  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.219   4.934  -3.493  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.970   5.658  -2.169  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.868   6.702  -2.357  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.537   4.644  -1.107  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.881   5.077  -5.420  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.190   4.746  -2.683  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.167   5.643  -4.306  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.469   4.171  -3.631  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.878   6.149  -1.851  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.364   6.867  -1.416  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.157   6.347  -3.088  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.304   7.628  -2.700  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.736   5.062  -0.516  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.375   4.415  -0.466  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.196   3.741  -1.591  1.00  0.00           H  
ATOM    719  N   MET A 137      64.403   2.007  -4.247  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.268   0.560  -4.104  1.00  0.00           C  
ATOM    721  C   MET A 137      65.583  -0.046  -3.621  1.00  0.00           C  
ATOM    722  O   MET A 137      65.596  -1.013  -2.860  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.884  -0.075  -5.443  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.008  -1.597  -5.346  1.00  0.00           C  
ATOM    725  SD  MET A 137      62.910  -2.211  -4.045  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.027  -3.968  -4.462  1.00  0.00           C  
ATOM    727  H   MET A 137      64.455   2.400  -5.143  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.495   0.347  -3.381  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.865   0.189  -5.687  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.545   0.289  -6.216  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.731  -2.042  -6.290  1.00  0.00           H  
ATOM    732  HG3 MET A 137      65.028  -1.861  -5.110  1.00  0.00           H  
ATOM    733  HE1 MET A 137      63.755  -4.102  -5.251  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.067  -4.325  -4.798  1.00  0.00           H  
ATOM    735  HE3 MET A 137      63.330  -4.526  -3.587  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.688   0.538  -4.074  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.010   0.054  -3.686  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.371   0.555  -2.291  1.00  0.00           C  
ATOM    739  O   LYS A 138      68.814  -0.212  -1.435  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.069   0.535  -4.679  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.993  -0.307  -5.955  1.00  0.00           C  
ATOM    742  CD  LYS A 138      69.757  -1.616  -5.748  1.00  0.00           C  
ATOM    743  CE  LYS A 138      69.163  -2.703  -6.644  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      68.865  -3.913  -5.826  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.615   1.306  -4.679  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.001  -1.026  -3.680  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.891   1.573  -4.919  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.049   0.429  -4.239  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      67.958  -0.524  -6.181  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.434   0.240  -6.774  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.797  -1.468  -6.000  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      69.676  -1.920  -4.715  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      68.252  -2.340  -7.096  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      69.872  -2.958  -7.418  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      69.617  -4.049  -5.121  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      68.815  -4.747  -6.446  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      67.956  -3.787  -5.339  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.176   1.852  -2.071  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.484   2.451  -0.775  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.678   1.773   0.330  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.987   1.906   1.514  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.156   3.945  -0.783  1.00  0.00           C  
ATOM    763  CG  ASP A 139      69.284   4.712  -1.464  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.629   4.355  -2.579  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.787   5.646  -0.861  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.821   2.415  -2.790  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.537   2.326  -0.570  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.233   4.108  -1.322  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      68.047   4.296   0.232  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.638   1.047  -0.072  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.787   0.353   0.892  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.078  -1.144   0.897  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.216  -1.957   1.234  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.438   0.979  -1.029  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.969   0.754   1.879  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.752   0.510   0.630  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.303  -1.501   0.523  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.697  -2.907   0.491  1.00  0.00           C  
ATOM    779  C   ASP A 141      69.128  -3.069   0.991  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.989  -3.604   0.292  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.599  -3.461  -0.931  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.043  -4.880  -0.887  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.497  -5.250   0.139  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.171  -5.577  -1.881  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.950  -0.812   0.267  1.00  0.00           H  
ATOM    786  HA  ASP A 141      67.035  -3.471   1.132  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.943  -2.834  -1.518  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.581  -3.475  -1.381  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.371  -2.601   2.212  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.703  -2.698   2.802  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.339  -4.041   2.459  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.447  -4.101   1.926  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.630  -2.553   4.323  1.00  0.00           C  
ATOM    794  CG  LYS A 142      72.018  -2.210   4.869  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.885  -1.191   6.003  1.00  0.00           C  
ATOM    796  CE  LYS A 142      71.377   0.137   5.441  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      72.082   1.264   6.116  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.645  -2.185   2.723  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.320  -1.906   2.405  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.937  -1.763   4.577  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.294  -3.481   4.759  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.489  -3.107   5.242  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.621  -1.788   4.078  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.187  -1.562   6.740  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.849  -1.039   6.465  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      71.570   0.177   4.379  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      70.314   0.220   5.617  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      73.080   1.270   5.828  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      72.017   1.143   7.148  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      71.639   2.163   5.843  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.625  -5.120   2.771  1.00  0.00           N  
ATOM    812  CA  ASN A 143      71.130  -6.461   2.490  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.171  -6.709   0.985  1.00  0.00           C  
ATOM    814  O   ASN A 143      72.050  -7.407   0.479  1.00  0.00           O  
ATOM    815  CB  ASN A 143      70.244  -7.521   3.151  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.942  -7.667   2.368  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.926  -8.247   1.282  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.840  -7.171   2.858  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.747  -5.013   3.194  1.00  0.00           H  
ATOM    820  HA  ASN A 143      72.131  -6.547   2.886  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      70.765  -8.467   3.163  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      70.020  -7.222   4.164  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      67.853  -6.709   3.722  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      66.999  -7.261   2.363  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.206  -6.129   0.276  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.138  -6.292  -1.173  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.861  -7.749  -1.531  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.716  -8.441  -2.084  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.454  -5.860  -1.823  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.223  -5.576  -3.303  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.006  -4.430  -3.695  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      71.258  -6.562  -4.157  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.532  -5.584   0.733  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.339  -5.677  -1.559  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.818  -4.967  -1.336  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.183  -6.650  -1.719  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      71.431  -7.474  -3.846  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      71.110  -6.389  -5.111  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.653  -8.205  -1.210  1.00  0.00           N  
ATOM    840  CA  ASP A 145      68.268  -9.582  -1.503  1.00  0.00           C  
ATOM    841  C   ASP A 145      67.117  -9.609  -2.504  1.00  0.00           C  
ATOM    842  O   ASP A 145      66.935 -10.582  -3.236  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.837 -10.304  -0.224  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.777  -9.477   0.495  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.360  -8.474  -0.059  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      66.398  -9.860   1.590  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.013  -7.607  -0.771  1.00  0.00           H  
ATOM    848  HA  ASP A 145      69.114 -10.100  -1.928  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.430 -11.272  -0.478  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      68.692 -10.431   0.423  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.345  -8.526  -2.531  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.215  -8.432  -3.452  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.901  -8.274  -2.693  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.906  -8.927  -3.007  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.539  -7.779  -1.927  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.356  -7.578  -4.099  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.170  -9.328  -4.051  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.907  -7.397  -1.693  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.705  -7.158  -0.896  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.036  -6.320   0.335  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.186  -5.941   0.557  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.089  -8.483  -0.442  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.164  -9.344   0.224  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.754 -10.815   0.158  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.041 -11.486   1.423  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.577 -12.707   1.671  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.848 -13.323   0.780  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      62.847 -13.288   2.809  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.727  -6.902  -1.489  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.984  -6.627  -1.499  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.295  -8.287   0.264  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.689  -9.007  -1.297  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.104  -9.208  -0.292  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.273  -9.048   1.256  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.696 -10.881  -0.045  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      63.299 -11.301  -0.638  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.585 -11.030   2.098  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.639 -12.876  -0.090  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.500 -14.242   0.967  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      63.404 -12.814   3.491  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      62.498 -14.206   2.997  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.009  -6.039   1.133  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.189  -5.248   2.347  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.782  -6.063   3.571  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.880  -6.898   3.503  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.341  -3.977   2.288  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.341  -3.433   0.858  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.924  -2.926   3.234  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.715  -2.841   0.534  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.116  -6.371   0.904  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.229  -4.972   2.438  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.328  -4.207   2.588  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.123  -4.236   0.168  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.589  -2.664   0.765  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      63.000  -2.914   3.138  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.656  -3.168   4.251  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.529  -1.953   2.979  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.145  -3.368  -0.305  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.363  -2.941   1.392  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.606  -1.796   0.284  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.458  -5.817   4.689  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.158  -6.541   5.921  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.828  -5.571   7.051  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.312  -4.440   7.082  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.349  -7.406   6.335  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.508  -8.555   5.346  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.126  -8.381   4.200  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.009  -9.592   5.748  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.170  -5.143   4.685  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.306  -7.182   5.751  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.246  -6.804   6.339  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.178  -7.805   7.324  1.00  0.00           H  
ATOM    913  N   TYR A 150      60.994  -6.031   7.979  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.594  -5.203   9.114  1.00  0.00           C  
ATOM    915  C   TYR A 150      61.797  -4.460   9.688  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.671  -3.347  10.197  1.00  0.00           O  
ATOM    917  CB  TYR A 150      59.971  -6.069  10.212  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.121  -5.207  11.115  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.155  -4.357  10.564  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.299  -5.259  12.503  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.365  -3.559  11.401  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.509  -4.461  13.340  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.543  -3.611  12.789  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.764  -2.825  13.613  1.00  0.00           O  
ATOM    925  H   TYR A 150      60.640  -6.941   7.900  1.00  0.00           H  
ATOM    926  HA  TYR A 150      59.863  -4.482   8.781  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.356  -6.833   9.761  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      60.754  -6.533  10.793  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.019  -4.316   9.493  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      60.044  -5.915  12.927  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.620  -2.904  10.976  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      58.646  -4.502  14.411  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.618  -1.984  13.172  1.00  0.00           H  
ATOM    934  N   ASP A 151      62.967  -5.088   9.602  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.187  -4.473  10.118  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.610  -3.307   9.231  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.847  -2.198   9.710  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.325  -5.496  10.171  1.00  0.00           C  
ATOM    939  CG  ASP A 151      64.916  -6.669  11.055  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      63.783  -6.679  11.505  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      65.744  -7.540  11.269  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.010  -5.975   9.186  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.001  -4.106  11.116  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.535  -5.852   9.173  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.209  -5.029  10.580  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.704  -3.572   7.931  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.102  -2.543   6.978  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.967  -1.549   6.750  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.198  -0.350   6.587  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.485  -3.183   5.645  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.409  -4.375   5.901  1.00  0.00           C  
ATOM    952  CD  GLU A 152      65.984  -5.548   5.025  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      64.897  -5.490   4.475  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.753  -6.490   4.918  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.506  -4.474   7.606  1.00  0.00           H  
ATOM    956  HA  GLU A 152      65.958  -2.014   7.369  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.593  -3.518   5.136  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.997  -2.459   5.034  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.427  -4.098   5.665  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.346  -4.662   6.939  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.737  -2.057   6.739  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.574  -1.198   6.529  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.422  -0.222   7.690  1.00  0.00           C  
ATOM    964  O   PHE A 153      60.942   0.899   7.521  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.298  -2.034   6.410  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.256  -1.257   5.640  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.418  -0.356   6.309  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      59.129  -1.436   4.258  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.452   0.364   5.595  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      58.164  -0.716   3.543  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.325   0.184   4.212  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.610  -3.019   6.874  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.711  -0.639   5.616  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.518  -2.955   5.890  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      59.921  -2.259   7.397  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.515  -0.218   7.375  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      59.776  -2.131   3.742  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.805   1.058   6.110  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      58.066  -0.855   2.477  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.581   0.739   3.661  1.00  0.00           H  
ATOM    981  N   LEU A 154      61.841  -0.662   8.874  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.751   0.179  10.064  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.776   1.307   9.993  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.491   2.449  10.355  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.006  -0.650  11.325  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.672  -1.128  11.900  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      60.926  -1.946  13.167  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      59.802   0.084  12.243  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.216  -1.564   8.948  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.761   0.606  10.119  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.618  -1.504  11.076  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.515  -0.043  12.058  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.165  -1.743  11.170  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      59.983  -2.267  13.584  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.450  -1.337  13.889  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.525  -2.811  12.923  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.295   0.985  11.911  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.652   0.127  13.312  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      58.847  -0.008  11.749  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.973   0.973   9.520  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.041   1.963   9.401  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.597   3.121   8.513  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.412   4.245   8.979  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.296   1.326   8.800  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.502   1.637   9.689  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.229   0.341  10.032  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.698  -0.314   9.115  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.307   0.022  11.207  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.142   0.047   9.246  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.278   2.343  10.383  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.161   0.256   8.736  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.467   1.728   7.813  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      68.175   2.299   9.164  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      67.166   2.111  10.599  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.427   2.832   7.226  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.002   3.854   6.274  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.664   4.447   6.701  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.517   5.663   6.822  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.858   3.254   4.875  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.280   4.273   3.845  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      63.568   5.471   3.712  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      65.385   4.020   3.023  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      63.960   6.416   2.756  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      65.777   4.965   2.067  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      65.065   6.163   1.934  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.587   1.918   6.913  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.743   4.639   6.245  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.485   2.378   4.793  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.828   2.977   4.705  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      62.716   5.666   4.346  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.934   3.096   3.126  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      63.411   7.339   2.654  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      66.629   4.769   1.433  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.368   6.891   1.197  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.691   3.570   6.930  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.365   4.010   7.349  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.194   3.808   8.851  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.472   2.916   9.296  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.281   3.223   6.611  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.104   4.147   6.296  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.838   4.196   4.506  1.00  0.00           S  
ATOM   1042  CE  MET A 157      59.374   5.049   4.072  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.869   2.613   6.819  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.253   5.059   7.120  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.687   2.828   5.691  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.940   2.409   7.234  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.214   3.776   6.782  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.321   5.142   6.655  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      59.713   5.632   4.917  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      59.199   5.704   3.233  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      60.127   4.320   3.806  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.875   4.648   9.626  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.804   4.561  11.083  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.613   5.354  11.617  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.559   5.695  12.799  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.087   5.109  11.711  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.238   4.560  13.130  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.671   4.790  13.617  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.430   3.462  13.618  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      64.033   2.664  14.812  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.437   5.336   9.211  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.692   3.525  11.367  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.936   4.807  11.115  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.037   6.187  11.747  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.547   5.068  13.788  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      62.025   3.501  13.132  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.166   5.489  12.958  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      63.651   5.192  14.619  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.192   2.910  12.720  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      65.492   3.655  13.650  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      63.635   3.296  15.534  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      64.869   2.179  15.197  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      63.319   1.961  14.538  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.661   5.645  10.736  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.476   6.400  11.132  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.193   7.517  10.136  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.242   8.699  10.477  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.754   5.350   9.808  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.626   5.733  11.172  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.637   6.830  12.109  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.898   7.130   8.899  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.609   8.109   7.856  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.157   7.995   7.407  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.777   7.050   6.716  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.525   7.895   6.651  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.475   9.128   5.747  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.961   7.678   7.135  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.874   6.173   8.684  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.778   9.100   8.250  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.195   7.028   6.097  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      58.211   9.846   6.077  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      56.492   9.571   5.797  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      57.688   8.836   4.729  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.020   6.749   7.683  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.250   8.495   7.780  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.626   7.638   6.285  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.351   8.973   7.810  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.937   8.980   7.448  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.711   9.830   6.202  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.861   9.465   5.407  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.095   9.542   8.594  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      50.627   9.601   8.169  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      49.767   9.987   9.367  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      49.903  11.106   9.833  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      48.984   9.158   9.801  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      53.392  10.832   6.061  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.712   9.700   8.359  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.621   7.968   7.245  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.195   8.904   9.460  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.438  10.536   8.838  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      50.509  10.337   7.387  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      50.319   8.634   7.804  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.212  -7.141  -1.301  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.376  -6.110   2.558  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.874   0.564   2.522  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.542   1.005   2.086  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.489   0.563   2.737  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.743   1.948   1.173  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.741   2.610   0.494  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.457   2.481   0.464  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.837   1.293   1.231  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.461   0.179   0.252  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.579   3.710   0.029  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.697   4.294   0.949  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.913   5.399   0.573  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      58.025   5.907  -0.744  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.907   5.320  -1.658  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.685   4.223  -1.272  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.164   7.099  -1.141  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.521   7.933  -0.039  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.854   7.550   1.388  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.948   6.021   1.595  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.933   7.466  -2.463  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.422   6.835  -3.399  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.062   8.674  -2.813  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.667   9.840  -3.304  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.942  11.041  -3.355  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      56.592  12.176  -3.852  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.629  11.078  -2.923  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.868  12.251  -2.953  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      54.017   9.917  -2.431  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.732   8.716  -2.376  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      57.651  12.149  -4.842  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.787  12.546  -2.033  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.731   2.213   1.054  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.929   1.646   1.698  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      60.271  -0.534   0.188  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.277   0.604  -0.723  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.569  -0.320   0.601  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.616   3.897   1.950  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.992   5.713  -2.659  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.364   3.773  -1.981  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.449   7.875  -0.146  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.807   8.968  -0.168  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.112   7.966   2.056  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.782   8.019   1.674  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.946   5.554   1.497  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.293   5.793   2.625  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.692   9.819  -3.643  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.991   9.948  -2.094  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.254   7.826  -1.996  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      58.591  11.888  -4.378  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.753  13.119  -5.307  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.429  11.420  -5.607  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.960  12.997  -2.561  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      53.123  13.230  -1.268  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      52.442  11.639  -1.559  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A  91      52.631  10.462  19.439  1.00  0.00           N  
ATOM      2  CA  GLY A  91      53.449  10.162  18.267  1.00  0.00           C  
ATOM      3  C   GLY A  91      53.161   8.756  17.753  1.00  0.00           C  
ATOM      4  O   GLY A  91      52.156   8.141  18.111  1.00  0.00           O  
ATOM      5  H   GLY A  91      52.542  11.388  19.750  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      53.231  10.879  17.489  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      54.493  10.233  18.534  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.057   8.254  16.908  1.00  0.00           N  
ATOM      9  CA  LYS A  92      53.896   6.915  16.346  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.181   6.111  16.519  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.278   6.669  16.559  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.554   6.994  14.856  1.00  0.00           C  
ATOM     13  CG  LYS A  92      52.428   8.008  14.642  1.00  0.00           C  
ATOM     14  CD  LYS A  92      52.222   8.233  13.142  1.00  0.00           C  
ATOM     15  CE  LYS A  92      51.274   7.167  12.590  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      49.919   7.757  12.397  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.839   8.790  16.660  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.093   6.411  16.863  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.429   7.304  14.302  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.233   6.024  14.508  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      51.515   7.630  15.080  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      52.693   8.944  15.111  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      51.796   9.213  12.981  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.171   8.165  12.634  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      51.648   6.809  11.642  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.212   6.344  13.286  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      49.992   8.794  12.371  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      49.302   7.472  13.185  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      49.516   7.417  11.501  1.00  0.00           H  
ATOM     30  N   SER A  93      55.034   4.793  16.623  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.192   3.920  16.795  1.00  0.00           C  
ATOM     32  C   SER A  93      55.783   2.456  16.651  1.00  0.00           C  
ATOM     33  O   SER A  93      54.786   2.137  16.005  1.00  0.00           O  
ATOM     34  CB  SER A  93      56.818   4.131  18.173  1.00  0.00           C  
ATOM     35  OG  SER A  93      56.289   5.317  18.752  1.00  0.00           O  
ATOM     36  H   SER A  93      54.136   4.403  16.586  1.00  0.00           H  
ATOM     37  HA  SER A  93      56.925   4.156  16.038  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.586   3.293  18.809  1.00  0.00           H  
ATOM     39  HB3 SER A  93      57.892   4.216  18.071  1.00  0.00           H  
ATOM     40  HG  SER A  93      55.662   5.062  19.433  1.00  0.00           H  
ATOM     41  N   GLU A  94      56.573   1.573  17.262  1.00  0.00           N  
ATOM     42  CA  GLU A  94      56.301   0.136  17.205  1.00  0.00           C  
ATOM     43  C   GLU A  94      54.799  -0.133  17.173  1.00  0.00           C  
ATOM     44  O   GLU A  94      54.339  -1.089  16.550  1.00  0.00           O  
ATOM     45  CB  GLU A  94      56.902  -0.568  18.422  1.00  0.00           C  
ATOM     46  CG  GLU A  94      58.036  -1.492  17.970  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.072  -0.685  17.196  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      58.904   0.520  17.100  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.017  -1.283  16.710  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.354   1.892  17.756  1.00  0.00           H  
ATOM     51  HA  GLU A  94      56.750  -0.272  16.312  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.290   0.170  19.110  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      56.139  -1.153  18.913  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.501  -1.940  18.836  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      57.637  -2.267  17.334  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.038   0.722  17.851  1.00  0.00           N  
ATOM     57  CA  GLU A  95      52.586   0.564  17.890  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.002   0.662  16.484  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.398  -0.284  15.979  1.00  0.00           O  
ATOM     60  CB  GLU A  95      51.950   1.642  18.770  1.00  0.00           C  
ATOM     61  CG  GLU A  95      50.574   1.166  19.242  1.00  0.00           C  
ATOM     62  CD  GLU A  95      50.745   0.090  20.309  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      51.789  -0.542  20.325  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      49.829  -0.087  21.095  1.00  0.00           O  
ATOM     65  H   GLU A  95      54.456   1.468  18.330  1.00  0.00           H  
ATOM     66  HA  GLU A  95      52.351  -0.406  18.301  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.582   1.827  19.627  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.838   2.553  18.201  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      50.027   2.001  19.655  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      50.029   0.756  18.405  1.00  0.00           H  
ATOM     71  N   GLU A  96      52.192   1.820  15.857  1.00  0.00           N  
ATOM     72  CA  GLU A  96      51.682   2.036  14.506  1.00  0.00           C  
ATOM     73  C   GLU A  96      52.654   1.467  13.477  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.264   1.098  12.369  1.00  0.00           O  
ATOM     75  CB  GLU A  96      51.491   3.530  14.238  1.00  0.00           C  
ATOM     76  CG  GLU A  96      49.997   3.848  14.158  1.00  0.00           C  
ATOM     77  CD  GLU A  96      49.573   4.620  15.403  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      49.333   3.984  16.417  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.495   5.835  15.325  1.00  0.00           O  
ATOM     80  H   GLU A  96      52.682   2.539  16.309  1.00  0.00           H  
ATOM     81  HA  GLU A  96      50.730   1.537  14.405  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      51.939   4.100  15.040  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.963   3.792  13.303  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      49.803   4.445  13.279  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      49.436   2.927  14.099  1.00  0.00           H  
ATOM     86  N   LEU A  97      53.925   1.402  13.860  1.00  0.00           N  
ATOM     87  CA  LEU A  97      54.956   0.876  12.970  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.440  -0.348  12.221  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.491  -0.410  10.993  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.197   0.483  13.776  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.323   1.493  13.533  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      57.971   1.217  12.177  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      56.759   2.917  13.547  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.173   1.711  14.756  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.229   1.638  12.256  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      55.949   0.469  14.826  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.526  -0.499  13.472  1.00  0.00           H  
ATOM     98  HG  LEU A  97      58.067   1.392  14.310  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      58.143   0.157  12.070  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.911   1.743  12.114  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      57.315   1.556  11.389  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      57.556   3.618  13.748  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.006   2.998  14.318  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.317   3.139  12.587  1.00  0.00           H  
ATOM    105  N   SER A  98      53.942  -1.323  12.977  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.417  -2.546  12.376  1.00  0.00           C  
ATOM    107  C   SER A  98      52.552  -2.214  11.165  1.00  0.00           C  
ATOM    108  O   SER A  98      52.742  -2.761  10.079  1.00  0.00           O  
ATOM    109  CB  SER A  98      52.579  -3.324  13.389  1.00  0.00           C  
ATOM    110  OG  SER A  98      51.477  -2.525  13.798  1.00  0.00           O  
ATOM    111  H   SER A  98      53.927  -1.219  13.951  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.244  -3.164  12.058  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.212  -4.229  12.936  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.192  -3.575  14.245  1.00  0.00           H  
ATOM    115  HG  SER A  98      50.763  -3.113  14.055  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.598  -1.308  11.366  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.705  -0.906  10.282  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.508  -0.328   9.122  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.246  -0.628   7.957  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.707   0.147  10.771  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.838  -0.448  11.873  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      47.955  -1.226  11.549  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      49.066  -0.118  13.025  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.493  -0.905  12.253  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.159  -1.771   9.937  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.246   1.000  11.158  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.081   0.458   9.949  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.491   0.504   9.454  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.333   1.119   8.432  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.901   0.051   7.501  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.894   0.202   6.280  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.491   1.884   9.080  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.413   3.361   8.690  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.346   4.178   9.587  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.841   3.525   7.230  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.655   0.705  10.399  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.737   1.810   7.854  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.426   1.791  10.154  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.429   1.473   8.739  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.399   3.713   8.812  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.796   4.545  10.440  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.742   5.013   9.028  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      56.160   3.553   9.925  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      55.571   2.769   6.981  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      55.275   4.504   7.089  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.979   3.419   6.588  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.393  -1.031   8.099  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.966  -2.129   7.326  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.868  -2.910   6.609  1.00  0.00           C  
ATOM    150  O   PHE A 101      54.056  -3.386   5.490  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.735  -3.079   8.246  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.514  -4.071   7.416  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.839  -5.036   6.660  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.913  -4.026   7.406  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.563  -5.956   5.893  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.638  -4.946   6.639  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.963  -5.911   5.882  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.370  -1.093   9.074  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.647  -1.725   6.592  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.416  -2.509   8.861  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      55.038  -3.609   8.878  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.760  -5.071   6.668  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.434  -3.281   7.990  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.043  -6.701   5.309  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.717  -4.911   6.631  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.522  -6.621   5.290  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.719  -3.038   7.268  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.596  -3.767   6.684  1.00  0.00           C  
ATOM    169  C   ARG A 102      51.000  -2.976   5.527  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.986  -3.433   4.385  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.509  -4.012   7.732  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.282  -4.632   7.060  1.00  0.00           C  
ATOM    173  CD  ARG A 102      49.070  -6.049   7.593  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.674  -6.253   7.974  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.701  -6.192   7.069  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.987  -5.949   5.819  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.460  -6.375   7.433  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.624  -2.637   8.157  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.948  -4.718   6.315  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.885  -4.686   8.489  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.231  -3.075   8.190  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.411  -4.030   7.276  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.438  -4.671   5.992  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      49.336  -6.761   6.828  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.703  -6.203   8.456  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.452  -6.436   8.910  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.938  -5.809   5.541  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      46.256  -5.903   5.138  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      45.242  -6.561   8.391  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.728  -6.329   6.753  1.00  0.00           H  
ATOM    191  N   MET A 103      50.514  -1.780   5.837  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.923  -0.924   4.816  1.00  0.00           C  
ATOM    193  C   MET A 103      50.774  -0.954   3.551  1.00  0.00           C  
ATOM    194  O   MET A 103      50.264  -0.838   2.436  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.829   0.515   5.323  1.00  0.00           C  
ATOM    196  CG  MET A 103      51.187   0.946   5.881  1.00  0.00           C  
ATOM    197  SD  MET A 103      51.978   2.101   4.733  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.696   3.377   4.770  1.00  0.00           C  
ATOM    199  H   MET A 103      50.556  -1.467   6.765  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.930  -1.281   4.585  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.549   1.166   4.508  1.00  0.00           H  
ATOM    202  HB3 MET A 103      49.088   0.572   6.105  1.00  0.00           H  
ATOM    203  HG2 MET A 103      51.046   1.429   6.837  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.815   0.077   6.007  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.252   3.469   3.788  1.00  0.00           H  
ATOM    206  HE2 MET A 103      51.133   4.321   5.054  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.937   3.103   5.490  1.00  0.00           H  
ATOM    208  N   PHE A 104      52.080  -1.114   3.742  1.00  0.00           N  
ATOM    209  CA  PHE A 104      53.009  -1.164   2.616  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.804  -2.447   1.814  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.868  -2.445   0.585  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.454  -1.108   3.119  1.00  0.00           C  
ATOM    213  CG  PHE A 104      55.280  -0.247   2.193  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      55.169  -0.401   0.806  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      56.157   0.707   2.723  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.934   0.398  -0.051  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.922   1.506   1.866  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.811   1.352   0.479  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.426  -1.203   4.654  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.829  -0.315   1.974  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.470  -0.684   4.113  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.866  -2.105   3.148  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.493  -1.137   0.398  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      56.243   0.826   3.793  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.848   0.279  -1.120  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      57.599   2.242   2.274  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      57.401   1.969  -0.182  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.551  -3.543   2.525  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.332  -4.830   1.870  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.059  -4.785   1.030  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.973  -4.504   1.537  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.205  -5.947   2.909  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.584  -6.521   3.210  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.532  -6.104   2.564  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.673  -7.370   4.081  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.508  -3.485   3.502  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.171  -5.045   1.226  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      51.774  -5.547   3.816  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.568  -6.728   2.521  1.00  0.00           H  
ATOM    240  N   LYS A 106      51.208  -5.063  -0.262  1.00  0.00           N  
ATOM    241  CA  LYS A 106      50.066  -5.048  -1.172  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.647  -6.470  -1.534  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.637  -6.681  -2.206  1.00  0.00           O  
ATOM    244  CB  LYS A 106      50.417  -4.292  -2.454  1.00  0.00           C  
ATOM    245  CG  LYS A 106      50.604  -2.807  -2.135  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.380  -2.288  -1.379  1.00  0.00           C  
ATOM    247  CE  LYS A 106      48.106  -2.733  -2.101  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.926  -2.056  -1.493  1.00  0.00           N  
ATOM    249  H   LYS A 106      52.098  -5.279  -0.610  1.00  0.00           H  
ATOM    250  HA  LYS A 106      49.238  -4.551  -0.689  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      51.332  -4.691  -2.867  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      49.618  -4.406  -3.170  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      51.487  -2.678  -1.525  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.719  -2.253  -3.055  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      49.382  -2.686  -0.374  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      49.411  -1.210  -1.339  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      48.174  -2.467  -3.146  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      47.995  -3.803  -2.009  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      46.947  -1.043  -1.728  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.954  -2.174  -0.460  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.053  -2.478  -1.868  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.433  -7.445  -1.086  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.131  -8.843  -1.375  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.101  -9.666  -0.090  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.824 -10.866  -0.113  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.180  -9.428  -2.321  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.543  -8.821  -2.007  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      53.241  -8.348  -2.905  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.969  -8.805  -0.774  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.227  -7.222  -0.557  1.00  0.00           H  
ATOM    271  HA  ASN A 107      49.164  -8.900  -1.850  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      51.223 -10.500  -2.193  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.913  -9.197  -3.341  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.413  -9.181  -0.060  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.843  -8.418  -0.563  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.387  -9.011   1.033  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.389  -9.695   2.323  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.379 -10.854   2.309  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.097 -11.925   1.772  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.995 -10.235   2.645  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.600  -8.056   0.996  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.679  -8.995   3.092  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.258  -9.472   2.444  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.949 -10.513   3.688  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.793 -11.101   2.032  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.543 -10.625   2.906  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.576 -11.655   2.960  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.528 -11.394   4.122  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.950 -12.317   4.818  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.378 -11.680   1.657  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.556 -10.256   1.141  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.353  -9.336   1.916  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      54.893 -10.106  -0.022  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.711  -9.752   3.316  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.107 -12.617   3.099  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.348 -12.120   1.840  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.850 -12.265   0.919  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.860 -10.122   4.321  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.766  -9.740   5.400  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.025  -9.084   4.843  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.997  -8.860   5.564  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.493  -9.430   3.732  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.262  -9.045   6.057  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.045 -10.620   5.960  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.995  -8.777   3.548  1.00  0.00           N  
ATOM    306  CA  TYR A 111      58.139  -8.146   2.897  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.672  -7.229   1.773  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.683  -7.508   1.095  1.00  0.00           O  
ATOM    309  CB  TYR A 111      59.074  -9.204   2.310  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.836  -9.880   3.423  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.203 -10.840   4.221  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.177  -9.550   3.655  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.910 -11.469   5.252  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.884 -10.179   4.686  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.251 -11.139   5.485  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.948 -11.759   6.501  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.193  -8.978   3.022  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.682  -7.563   3.625  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.492  -9.939   1.773  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.771  -8.732   1.633  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.169 -11.094   4.042  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.665  -8.809   3.039  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.422 -12.209   5.868  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.918  -9.924   4.865  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.220 -12.625   6.188  1.00  0.00           H  
ATOM    326  N   ILE A 112      58.400  -6.135   1.578  1.00  0.00           N  
ATOM    327  CA  ILE A 112      58.058  -5.184   0.527  1.00  0.00           C  
ATOM    328  C   ILE A 112      59.032  -5.317  -0.636  1.00  0.00           C  
ATOM    329  O   ILE A 112      60.249  -5.333  -0.453  1.00  0.00           O  
ATOM    330  CB  ILE A 112      58.092  -3.751   1.068  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.827  -3.499   1.887  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      58.149  -2.748  -0.087  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      57.216  -3.202   3.331  1.00  0.00           C  
ATOM    334  H   ILE A 112      59.181  -5.967   2.146  1.00  0.00           H  
ATOM    335  HA  ILE A 112      57.060  -5.399   0.174  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.960  -3.625   1.698  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      56.292  -2.656   1.475  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      56.198  -4.376   1.859  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.966  -3.259  -1.020  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      59.126  -2.287  -0.114  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      57.397  -1.988   0.062  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      58.292  -3.158   3.407  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.840  -3.983   3.973  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      56.794  -2.254   3.628  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.475  -5.412  -1.834  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.291  -5.544  -3.036  1.00  0.00           C  
ATOM    347  C   ASP A 113      59.049  -4.363  -3.966  1.00  0.00           C  
ATOM    348  O   ASP A 113      58.109  -3.590  -3.780  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.953  -6.840  -3.775  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.446  -7.071  -3.736  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.729  -6.270  -4.310  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      57.032  -8.047  -3.132  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.498  -5.390  -1.911  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.332  -5.562  -2.754  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.279  -6.763  -4.803  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.455  -7.668  -3.299  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.908  -4.230  -4.971  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.775  -3.136  -5.926  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.325  -3.009  -6.378  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.708  -1.952  -6.246  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.659  -3.381  -7.151  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.805  -2.368  -7.169  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      63.092  -3.061  -7.623  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.468  -1.235  -8.141  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.639  -4.875  -5.072  1.00  0.00           H  
ATOM    366  HA  LEU A 114      60.079  -2.215  -5.450  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.063  -4.382  -7.108  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.070  -3.270  -8.048  1.00  0.00           H  
ATOM    369  HG  LEU A 114      61.945  -1.965  -6.176  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      63.780  -2.325  -8.010  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      62.860  -3.780  -8.395  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.543  -3.569  -6.783  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.535  -1.599  -9.156  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      62.165  -0.423  -8.003  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.464  -0.885  -7.951  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.788  -4.103  -6.911  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.406  -4.109  -7.378  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.515  -3.347  -6.402  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.745  -2.471  -6.797  1.00  0.00           O  
ATOM    380  CB  GLU A 115      55.892  -5.543  -7.513  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.166  -6.052  -8.929  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.820  -7.427  -8.859  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      57.835  -7.545  -8.193  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      56.296  -8.343  -9.472  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.327  -4.917  -6.988  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.359  -3.629  -8.344  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.399  -6.176  -6.798  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      54.829  -5.565  -7.323  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      55.234  -6.123  -9.472  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      56.828  -5.366  -9.437  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.632  -3.687  -5.121  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.836  -3.023  -4.093  1.00  0.00           C  
ATOM    393  C   GLU A 116      55.169  -1.535  -4.051  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.281  -0.683  -4.083  1.00  0.00           O  
ATOM    395  CB  GLU A 116      55.112  -3.635  -2.718  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.380  -4.973  -2.597  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.740  -5.632  -1.269  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.792  -4.926  -0.276  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.959  -6.832  -1.266  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.264  -4.390  -4.864  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.788  -3.143  -4.326  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      56.175  -3.793  -2.602  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.761  -2.964  -1.949  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.314  -4.805  -2.639  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.675  -5.620  -3.409  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.464  -1.233  -3.983  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.911   0.156  -3.942  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.177   0.981  -4.993  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.559   2.000  -4.686  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.415   0.244  -4.207  1.00  0.00           C  
ATOM    411  CG  LEU A 117      59.159   0.427  -2.884  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      60.130  -0.737  -2.680  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.940   1.743  -2.917  1.00  0.00           C  
ATOM    414  H   LEU A 117      57.127  -1.955  -3.963  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.703   0.565  -2.965  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.749  -0.666  -4.686  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.618   1.086  -4.852  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.447   0.448  -2.071  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      60.870  -0.729  -3.467  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.586  -1.669  -2.706  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.621  -0.633  -1.724  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.711   2.319  -2.033  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.661   2.305  -3.796  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.998   1.533  -2.945  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.255   0.528  -6.241  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.595   1.230  -7.338  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.167   1.596  -6.950  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.790   2.768  -6.950  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.566   0.357  -8.594  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.784   0.674  -9.463  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.089  -0.517 -10.374  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.014  -1.497  -9.648  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.598  -2.451 -10.633  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.762  -0.290  -6.427  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.143   2.135  -7.554  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.586  -0.685  -8.309  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      54.665   0.561  -9.153  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      56.577   1.547 -10.066  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      57.637   0.868  -8.830  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      56.166  -1.016 -10.633  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      57.573  -0.167 -11.274  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.808  -0.949  -9.162  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.448  -2.044  -8.908  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.906  -3.197 -10.846  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.458  -2.879 -10.231  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.840  -1.944 -11.507  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.376   0.580  -6.618  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.989   0.808  -6.228  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.904   1.935  -5.204  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.009   2.778  -5.261  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.382  -0.462  -5.630  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.310  -1.545  -6.709  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.974  -0.161  -5.115  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.151  -2.916  -6.049  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.730  -0.334  -6.635  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.420   1.087  -7.103  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.999  -0.805  -4.812  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      50.463  -1.355  -7.352  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.217  -1.532  -7.294  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      50.036   0.498  -4.262  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.494  -1.083  -4.824  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.400   0.313  -5.897  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.193  -2.969  -5.553  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.940  -3.062  -5.326  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      51.208  -3.687  -6.804  1.00  0.00           H  
ATOM    466  N   MET A 120      52.851   1.944  -4.269  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.874   2.979  -3.239  1.00  0.00           C  
ATOM    468  C   MET A 120      53.050   4.351  -3.879  1.00  0.00           C  
ATOM    469  O   MET A 120      52.751   5.380  -3.273  1.00  0.00           O  
ATOM    470  CB  MET A 120      54.021   2.736  -2.255  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.586   3.162  -0.852  1.00  0.00           C  
ATOM    472  SD  MET A 120      54.917   4.102  -0.065  1.00  0.00           S  
ATOM    473  CE  MET A 120      53.995   4.607   1.408  1.00  0.00           C  
ATOM    474  H   MET A 120      53.543   1.249  -4.273  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.940   2.959  -2.699  1.00  0.00           H  
ATOM    476  HB2 MET A 120      54.275   1.686  -2.251  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.882   3.315  -2.555  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.703   3.780  -0.922  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.366   2.285  -0.261  1.00  0.00           H  
ATOM    480  HE1 MET A 120      52.935   4.515   1.217  1.00  0.00           H  
ATOM    481  HE2 MET A 120      54.227   5.633   1.646  1.00  0.00           H  
ATOM    482  HE3 MET A 120      54.273   3.975   2.241  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.539   4.350  -5.116  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.752   5.598  -5.843  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.619   5.829  -6.837  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.015   6.901  -6.877  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.078   5.555  -6.604  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.214   5.204  -5.641  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.540   5.182  -6.403  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.283   6.254  -4.530  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.757   3.498  -5.548  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.778   6.416  -5.140  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.022   4.807  -7.382  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.270   6.519  -7.047  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.031   4.231  -5.209  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.063   6.113  -6.242  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.347   5.056  -7.458  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.146   4.363  -6.047  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.669   5.941  -3.699  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.924   7.201  -4.906  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      57.306   6.363  -4.201  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.342   4.808  -7.643  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.283   4.903  -8.643  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.926   5.096  -7.974  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.940   5.441  -8.626  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.236   3.634  -9.498  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.660   3.156  -9.786  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.791   2.818 -11.267  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      52.287   3.544 -12.123  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.445   1.747 -11.624  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.860   3.979  -7.566  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.482   5.747  -9.284  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      50.697   2.863  -8.967  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.734   3.847 -10.430  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      53.361   3.938  -9.530  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.871   2.276  -9.198  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.846   1.167 -10.943  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.535   1.522 -12.574  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.884   4.866  -6.666  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.639   5.013  -5.917  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.558   6.392  -5.272  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.471   6.914  -5.023  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.543   3.947  -4.825  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.699   4.590  -6.198  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.807   4.894  -6.595  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      48.773   2.979  -5.245  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      47.541   3.934  -4.421  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      49.246   4.174  -4.038  1.00  0.00           H  
ATOM    529  N   THR A 124      49.721   6.976  -5.001  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.771   8.297  -4.379  1.00  0.00           C  
ATOM    531  C   THR A 124      49.732   9.392  -5.441  1.00  0.00           C  
ATOM    532  O   THR A 124      50.511  10.344  -5.400  1.00  0.00           O  
ATOM    533  CB  THR A 124      51.047   8.451  -3.549  1.00  0.00           C  
ATOM    534  OG1 THR A 124      52.171   8.120  -4.351  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.989   7.517  -2.339  1.00  0.00           C  
ATOM    536  H   THR A 124      50.556   6.513  -5.219  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.917   8.410  -3.728  1.00  0.00           H  
ATOM    538  HB  THR A 124      51.135   9.471  -3.208  1.00  0.00           H  
ATOM    539  HG1 THR A 124      52.373   7.192  -4.207  1.00  0.00           H  
ATOM    540 HG21 THR A 124      50.598   8.054  -1.488  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.983   7.159  -2.113  1.00  0.00           H  
ATOM    542 HG23 THR A 124      50.347   6.678  -2.563  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.811   9.248  -6.391  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.672  10.234  -7.460  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.501   9.846  -8.681  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.505  10.549  -9.691  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.215   8.470  -6.372  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.631  10.302  -7.745  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.004  11.196  -7.101  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.205   8.721  -8.578  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.038   8.250  -9.685  1.00  0.00           C  
ATOM    552  C   GLU A 126      51.710   9.431 -10.378  1.00  0.00           C  
ATOM    553  O   GLU A 126      51.271   9.879 -11.437  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.215   7.468 -10.725  1.00  0.00           C  
ATOM    555  CG  GLU A 126      48.713   7.585 -10.435  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.167   8.856 -11.076  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.894   9.470 -11.841  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      47.031   9.198 -10.794  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.167   8.200  -7.749  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.804   7.600  -9.289  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.418   7.865 -11.708  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.502   6.428 -10.696  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.202   6.728 -10.850  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      48.546   7.619  -9.370  1.00  0.00           H  
ATOM    565  N   THR A 127      52.780   9.930  -9.766  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.508  11.062 -10.331  1.00  0.00           C  
ATOM    567  C   THR A 127      55.014  10.835 -10.227  1.00  0.00           C  
ATOM    568  O   THR A 127      55.793  11.780 -10.103  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.143  12.353  -9.594  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.036  12.107  -8.738  1.00  0.00           O  
ATOM    571  CG2 THR A 127      52.773  13.435 -10.609  1.00  0.00           C  
ATOM    572  H   THR A 127      53.084   9.533  -8.923  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.240  11.167 -11.371  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.986  12.686  -9.009  1.00  0.00           H  
ATOM    575  HG1 THR A 127      52.330  12.227  -7.833  1.00  0.00           H  
ATOM    576 HG21 THR A 127      52.183  12.999 -11.402  1.00  0.00           H  
ATOM    577 HG22 THR A 127      53.673  13.864 -11.024  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.200  14.208 -10.119  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.413   9.567 -10.284  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.830   9.217 -10.200  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.182   8.187 -11.269  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.369   7.331 -11.618  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.161   8.642  -8.822  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.036   9.745  -7.769  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.592   8.101  -8.824  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      56.354   9.185  -6.519  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.747   8.856 -10.387  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.421  10.106 -10.360  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.473   7.841  -8.592  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      58.020  10.108  -7.510  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.445  10.557  -8.165  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.633   7.193  -9.408  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.898   7.890  -7.810  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.255   8.837  -9.255  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.061   9.163  -5.702  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.005   8.185  -6.718  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      55.517   9.813  -6.253  1.00  0.00           H  
ATOM    598  N   THR A 129      58.403   8.281 -11.789  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.850   7.352 -12.824  1.00  0.00           C  
ATOM    600  C   THR A 129      59.889   6.384 -12.268  1.00  0.00           C  
ATOM    601  O   THR A 129      60.181   6.379 -11.072  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.460   8.115 -14.001  1.00  0.00           C  
ATOM    603  OG1 THR A 129      59.713   7.212 -15.069  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.771   8.770 -13.563  1.00  0.00           C  
ATOM    605  H   THR A 129      59.009   8.985 -11.476  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.000   6.789 -13.178  1.00  0.00           H  
ATOM    607  HB  THR A 129      58.774   8.880 -14.331  1.00  0.00           H  
ATOM    608  HG1 THR A 129      58.895   7.094 -15.557  1.00  0.00           H  
ATOM    609 HG21 THR A 129      60.930   9.674 -14.132  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.590   8.087 -13.736  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.720   9.010 -12.512  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.442   5.561 -13.156  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.448   4.583 -12.755  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.721   5.281 -12.285  1.00  0.00           C  
ATOM    615  O   GLU A 130      63.758   5.228 -12.948  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.789   3.658 -13.926  1.00  0.00           C  
ATOM    617  CG  GLU A 130      60.922   2.400 -13.851  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.712   1.207 -14.377  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      62.881   1.102 -14.044  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      61.136   0.414 -15.104  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.166   5.612 -14.095  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.056   3.988 -11.945  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.598   4.173 -14.857  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.830   3.380 -13.874  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      60.637   2.221 -12.825  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.037   2.536 -14.453  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.630   5.932 -11.130  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.780   6.637 -10.569  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.700   6.648  -9.047  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.600   6.166  -8.359  1.00  0.00           O  
ATOM    631  CB  ASP A 131      63.827   8.079 -11.077  1.00  0.00           C  
ATOM    632  CG  ASP A 131      64.763   8.165 -12.277  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      65.307   7.140 -12.653  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      64.923   9.254 -12.803  1.00  0.00           O  
ATOM    635  H   ASP A 131      61.779   5.936 -10.645  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.684   6.130 -10.871  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      62.835   8.391 -11.369  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.192   8.725 -10.292  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.607   7.201  -8.530  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.409   7.271  -7.085  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.078   5.892  -6.523  1.00  0.00           C  
ATOM    642  O   ASP A 132      62.063   5.689  -5.309  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.266   8.230  -6.748  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.799   9.378  -5.900  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.873   9.212  -4.694  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      62.124  10.407  -6.469  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.922   7.566  -9.129  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.315   7.632  -6.623  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.844   8.621  -7.662  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.504   7.700  -6.196  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.811   4.945  -7.419  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.479   3.587  -7.002  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.748   2.780  -6.750  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.067   2.434  -5.613  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.651   2.884  -8.078  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.578   3.843  -8.600  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      59.982   1.647  -7.480  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.156   3.418 -10.008  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.835   5.163  -8.374  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.902   3.629  -6.090  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.298   2.586  -8.891  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.721   3.816  -7.943  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.976   4.846  -8.634  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      59.623   1.012  -8.276  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.152   1.951  -6.860  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.698   1.103  -6.882  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      59.889   2.736 -10.414  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      59.086   4.290 -10.640  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.194   2.927  -9.962  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.466   2.484  -7.829  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.701   1.714  -7.723  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.707   2.435  -6.830  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.323   1.831  -5.952  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.321   1.508  -9.106  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.845   0.075  -9.223  1.00  0.00           C  
ATOM    676  CD  GLU A 134      67.368   0.085  -9.163  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      67.906   0.858  -8.387  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.975  -0.681  -9.894  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.160   2.786  -8.710  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.478   0.749  -7.293  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.572   1.681  -9.865  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.139   2.200  -9.241  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      65.455  -0.517  -8.408  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.525  -0.349 -10.162  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.869   3.733  -7.068  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.808   4.531  -6.282  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.422   4.518  -4.806  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.107   3.921  -3.976  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.830   5.979  -6.778  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.974   6.734  -6.098  1.00  0.00           C  
ATOM    691  CD  GLU A 135      69.233   6.627  -6.952  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      69.154   6.037  -8.017  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      70.258   7.135  -6.528  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.353   4.161  -7.783  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.797   4.112  -6.389  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.976   5.990  -7.848  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.892   6.456  -6.537  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.702   7.774  -5.986  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.162   6.304  -5.126  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.319   5.189  -4.489  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.848   5.255  -3.108  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.874   3.872  -2.464  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.383   3.696  -1.358  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.421   5.804  -3.056  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.169   6.449  -1.693  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.914   7.320  -1.765  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.970   5.356  -0.640  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.815   5.649  -5.193  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.495   5.914  -2.549  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.292   6.543  -3.834  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.719   4.998  -3.206  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.017   7.062  -1.423  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.486   7.417  -0.778  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.193   6.859  -2.425  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.175   8.297  -2.143  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      62.230   5.677   0.077  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      63.906   5.169  -0.134  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.635   4.449  -1.122  1.00  0.00           H  
ATOM    719  N   MET A 137      64.314   2.893  -3.169  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.274   1.525  -2.658  1.00  0.00           C  
ATOM    721  C   MET A 137      65.668   1.065  -2.241  1.00  0.00           C  
ATOM    722  O   MET A 137      65.823   0.268  -1.316  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.735   0.569  -3.725  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.698  -0.854  -3.164  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.908  -2.042  -4.514  1.00  0.00           S  
ATOM    726  CE  MET A 137      62.496  -3.099  -4.109  1.00  0.00           C  
ATOM    727  H   MET A 137      63.922   3.093  -4.045  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.622   1.491  -1.798  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.737   0.872  -4.008  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.378   0.596  -4.591  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.496  -0.980  -2.448  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.748  -1.025  -2.679  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.581  -3.435  -3.085  1.00  0.00           H  
ATOM    734  HE2 MET A 137      62.485  -3.954  -4.766  1.00  0.00           H  
ATOM    735  HE3 MET A 137      61.580  -2.539  -4.235  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.680   1.571  -2.939  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.061   1.199  -2.639  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.585   1.966  -1.427  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.757   1.856  -1.069  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.963   1.491  -3.839  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.650   0.504  -4.964  1.00  0.00           C  
ATOM    742  CD  LYS A 138      69.703  -0.606  -4.977  1.00  0.00           C  
ATOM    743  CE  LYS A 138      69.084  -1.891  -5.530  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      70.040  -2.536  -6.473  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.497   2.198  -3.669  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.099   0.141  -2.426  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.788   2.499  -4.184  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.997   1.384  -3.546  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      67.673   0.072  -4.803  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.664   1.021  -5.911  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.533  -0.307  -5.602  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.054  -0.781  -3.971  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      68.870  -2.567  -4.714  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      68.168  -1.654  -6.051  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      70.202  -1.909  -7.287  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      69.644  -3.440  -6.804  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      70.943  -2.710  -5.988  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.707   2.743  -0.797  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.105   3.519   0.375  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.982   2.674   1.639  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.879   2.660   2.482  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.229   4.764   0.523  1.00  0.00           C  
ATOM    763  CG  ASP A 139      67.724   5.595   1.702  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      67.710   5.084   2.810  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.111   6.731   1.480  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.784   2.795  -1.122  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.133   3.827   0.259  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.284   5.352  -0.382  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.206   4.467   0.699  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.861   1.969   1.761  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.630   1.122   2.928  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.563  -0.347   2.526  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.640  -1.068   2.903  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.181   2.018   1.057  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      67.436   1.264   3.634  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.697   1.404   3.392  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.555  -0.783   1.753  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.601  -2.172   1.302  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.976  -2.775   1.566  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.548  -3.451   0.710  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.300  -2.258  -0.195  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.057  -3.713  -0.581  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.860  -4.517   0.314  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.071  -4.000  -1.767  1.00  0.00           O  
ATOM    785  H   ASP A 141      68.264  -0.164   1.483  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.859  -2.741   1.840  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.421  -1.672  -0.420  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.141  -1.875  -0.754  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.500  -2.525   2.762  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.811  -3.050   3.132  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.980  -4.473   2.609  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.053  -4.856   2.143  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.978  -3.055   4.653  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.638  -1.748   5.101  1.00  0.00           C  
ATOM    795  CD  LYS A 142      73.000  -1.602   4.417  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.939  -0.794   5.314  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.517   0.635   5.313  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.999  -1.980   3.404  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.576  -2.423   2.699  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      70.009  -3.149   5.121  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      71.601  -3.888   4.944  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.006  -0.915   4.829  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      71.775  -1.762   6.171  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      73.421  -2.581   4.242  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.876  -1.090   3.475  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.896  -1.181   6.322  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      74.949  -0.872   4.941  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.180   1.192   4.738  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      73.516   0.996   6.290  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      72.562   0.715   4.912  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.905  -5.252   2.694  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.940  -6.636   2.228  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.504  -6.707   0.812  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.201  -7.656   0.453  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.535  -7.241   2.237  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.524  -8.488   3.113  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.565  -9.109   3.333  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.399  -8.897   3.632  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.077  -4.893   3.075  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.573  -7.212   2.886  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.835  -6.517   2.631  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      68.251  -7.507   1.231  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.571  -8.403   3.457  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.382  -9.697   4.197  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.193  -5.690   0.011  1.00  0.00           N  
ATOM    826  CA  ASN A 144      70.673  -5.644  -1.368  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.970  -6.703  -2.212  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.614  -7.502  -2.892  1.00  0.00           O  
ATOM    829  CB  ASN A 144      72.183  -5.888  -1.418  1.00  0.00           C  
ATOM    830  CG  ASN A 144      72.685  -5.692  -2.844  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.392  -4.679  -3.480  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.432  -6.612  -3.391  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.633  -4.962   0.352  1.00  0.00           H  
ATOM    834  HA  ASN A 144      70.462  -4.669  -1.781  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      72.682  -5.191  -0.761  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.395  -6.898  -1.100  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.664  -7.419  -2.885  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.762  -6.496  -4.306  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.641  -6.700  -2.160  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.859  -7.667  -2.925  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.505  -7.077  -3.309  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.522  -7.799  -3.475  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.632  -8.939  -2.106  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.640 -10.148  -3.033  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      67.902  -9.966  -4.211  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.383 -11.240  -2.553  1.00  0.00           O  
ATOM    847  H   ASP A 145      68.181  -6.039  -1.601  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.398  -7.922  -3.824  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      68.420  -9.040  -1.374  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.679  -8.878  -1.604  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.467  -5.755  -3.448  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.229  -5.072  -3.815  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.074  -5.534  -2.933  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.039  -5.985  -3.425  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.282  -5.231  -3.303  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.363  -4.007  -3.697  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.995  -5.290  -4.846  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.262  -5.416  -1.622  1.00  0.00           N  
ATOM    859  CA  ARG A 147      63.228  -5.825  -0.676  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.502  -5.236   0.704  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.634  -4.881   1.032  1.00  0.00           O  
ATOM    862  CB  ARG A 147      63.176  -7.349  -0.564  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.120  -7.748   0.469  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.794  -9.234   0.318  1.00  0.00           C  
ATOM    865  NE  ARG A 147      60.656  -9.423  -0.578  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      60.294 -10.639  -0.977  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      60.961 -11.684  -0.572  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      59.272 -10.786  -1.776  1.00  0.00           N  
ATOM    869  H   ARG A 147      65.107  -5.050  -1.286  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.271  -5.469  -1.026  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      62.920  -7.772  -1.524  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      64.140  -7.721  -0.251  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      62.500  -7.561   1.463  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      61.224  -7.167   0.310  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      62.652  -9.748  -0.087  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.560  -9.647   1.289  1.00  0.00           H  
ATOM    877  HE  ARG A 147      60.151  -8.643  -0.889  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.745 -11.570   0.039  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      60.689 -12.599  -0.871  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      58.761  -9.985  -2.088  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      59.000 -11.701  -2.076  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.449  -5.141   1.510  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.580  -4.596   2.859  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.992  -5.564   3.879  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.001  -6.244   3.612  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.853  -3.253   2.979  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.792  -2.570   1.608  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      62.600  -2.355   3.966  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      63.183  -2.071   1.213  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.571  -5.442   1.195  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.627  -4.448   3.077  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.849  -3.423   3.341  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.441  -3.278   0.870  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      61.112  -1.733   1.655  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      62.558  -1.331   3.626  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      63.631  -2.670   4.031  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.140  -2.430   4.941  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.810  -2.913   0.958  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      63.623  -1.532   2.040  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.099  -1.413   0.360  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.613  -5.618   5.054  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.140  -6.506   6.112  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.866  -5.714   7.386  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.303  -4.572   7.532  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.178  -7.589   6.412  1.00  0.00           C  
ATOM    906  CG  ASP A 149      62.559  -8.651   7.314  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      61.377  -8.914   7.161  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      63.275  -9.187   8.144  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.398  -5.052   5.212  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.225  -6.979   5.789  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.501  -8.044   5.487  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.027  -7.146   6.911  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.133  -6.334   8.306  1.00  0.00           N  
ATOM    914  CA  TYR A 150      60.799  -5.681   9.569  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.011  -4.942  10.129  1.00  0.00           C  
ATOM    916  O   TYR A 150      61.884  -3.867  10.715  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.330  -6.713  10.597  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.262  -6.102  11.472  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      58.198  -5.402  10.892  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      59.336  -6.236  12.864  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.208  -4.835  11.703  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      58.345  -5.670  13.675  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      57.282  -4.969  13.095  1.00  0.00           C  
ATOM    924  OH  TYR A 150      56.306  -4.410  13.894  1.00  0.00           O  
ATOM    925  H   TYR A 150      60.811  -7.243   8.133  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.003  -4.972   9.398  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.927  -7.574  10.084  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.165  -7.017  11.209  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.141  -5.298   9.819  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      60.157  -6.777  13.312  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      56.387  -4.294  11.255  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      58.402  -5.773  14.749  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.740  -3.867  14.556  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.187  -5.534   9.946  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.419  -4.926  10.442  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.748  -3.660   9.657  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.770  -2.559  10.207  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.589  -5.904  10.320  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.939  -6.455  11.698  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.115  -6.335  12.589  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      67.026  -6.990  11.841  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.228  -6.393   9.476  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.289  -4.668  11.482  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.310  -6.718   9.666  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.446  -5.391   9.911  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.007  -3.830   8.363  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.339  -2.697   7.507  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.213  -1.669   7.520  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.453  -0.462   7.489  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.567  -3.169   6.071  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.806  -4.066   6.018  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.893  -4.732   4.649  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.924  -4.655   3.912  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.927  -5.310   4.358  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.976  -4.729   7.978  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.243  -2.234   7.871  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.704  -3.725   5.733  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.717  -2.315   5.433  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.691  -3.469   6.187  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.733  -4.826   6.782  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.980  -2.163   7.566  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.816  -1.282   7.582  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.700  -0.574   8.929  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.313   0.592   9.003  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.539  -2.084   7.326  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.446  -1.154   6.853  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.704  -0.417   7.783  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      59.177  -1.029   5.485  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.691   0.445   7.345  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      58.164  -0.168   5.047  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.421   0.570   5.977  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.850  -3.134   7.588  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.925  -0.541   6.804  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.729  -2.831   6.569  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.229  -2.568   8.240  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.912  -0.514   8.838  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      59.750  -1.598   4.767  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      57.119   1.013   8.064  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      57.957  -0.071   3.992  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.640   1.235   5.639  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.040  -1.296   9.993  1.00  0.00           N  
ATOM    982  CA  LEU A 154      61.972  -0.732  11.339  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.016   0.367  11.513  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.936   1.178  12.436  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.218  -1.819  12.386  1.00  0.00           C  
ATOM    986  CG  LEU A 154      60.897  -2.513  12.721  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.181  -3.828  13.447  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.060  -1.603  13.622  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.340  -2.221   9.873  1.00  0.00           H  
ATOM    990  HA  LEU A 154      60.990  -0.312  11.496  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      62.917  -2.544  11.995  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      62.624  -1.373  13.281  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.356  -2.716  11.807  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      60.256  -4.238  13.825  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      61.857  -3.646  14.269  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.631  -4.529  12.759  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      59.815  -2.127  14.535  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      59.150  -1.327  13.110  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      60.624  -0.713  13.859  1.00  0.00           H  
ATOM   1000  N   GLU A 155      63.998   0.384  10.615  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.058   1.388  10.679  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.680   2.617   9.858  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.256   3.639  10.400  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.371   0.818  10.139  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.083   0.037  11.245  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.573   0.362  11.221  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      68.917   1.495  11.514  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.347  -0.527  10.909  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.011  -0.287   9.902  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.201   1.683  11.707  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.163   0.158   9.309  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.005   1.626   9.807  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.669   0.314  12.204  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      66.944  -1.022  11.085  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.843   2.506   8.544  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.522   3.613   7.649  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.122   4.146   7.934  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.865   5.345   7.821  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.594   3.160   6.191  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.776   4.365   5.300  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      65.904   5.180   5.447  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      63.815   4.668   4.328  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      66.073   6.298   4.621  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      63.983   5.786   3.502  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      65.112   6.601   3.649  1.00  0.00           C  
ATOM   1026  H   PHE A 156      65.187   1.668   8.170  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.237   4.407   7.803  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      65.430   2.488   6.064  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.679   2.652   5.926  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.646   4.946   6.197  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      62.944   4.038   4.214  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      66.943   6.927   4.734  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      63.242   6.020   2.752  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      65.241   7.464   3.012  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.219   3.244   8.301  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.844   3.638   8.596  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.621   3.717  10.103  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.799   2.992  10.663  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.858   2.635   7.994  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.905   3.366   7.045  1.00  0.00           C  
ATOM   1041  SD  MET A 157      59.475   3.158   5.339  1.00  0.00           S  
ATOM   1042  CE  MET A 157      60.195   4.806   5.135  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.478   2.301   8.373  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.660   4.610   8.164  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      60.403   1.879   7.447  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.289   2.169   8.784  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.911   2.954   7.146  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.886   4.417   7.293  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      59.736   5.296   4.288  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      61.256   4.717   4.965  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      60.024   5.386   6.031  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.362   4.612  10.753  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.237   4.785  12.198  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.955   5.541  12.531  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.988   6.605  13.150  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.433   5.563  12.751  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.562   5.302  14.254  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.933   5.777  14.741  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.203   7.187  14.213  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      64.817   8.013  15.292  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.999   5.164  10.254  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.203   3.813  12.666  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.334   5.241  12.250  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.284   6.619  12.583  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      61.786   5.839  14.780  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      62.461   4.244  14.446  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.947   5.788  15.821  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.697   5.107  14.377  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      64.880   7.134  13.373  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.274   7.639  13.899  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      64.090   8.264  15.992  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.217   8.880  14.880  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.570   7.470  15.759  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.825   4.979  12.113  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.533   5.606  12.371  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.401   6.914  11.600  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.340   7.995  12.187  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.861   4.130  11.624  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.745   4.932  12.067  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.440   5.809  13.427  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.356   6.805  10.275  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.229   7.987   9.428  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.779   8.460   9.391  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.453   9.546   9.870  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.690   7.679   8.002  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.721   8.972   7.186  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.093   7.068   8.039  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.408   5.917   9.861  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      57.846   8.776   9.831  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.002   6.982   7.545  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      57.785   9.818   7.854  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      56.820   9.047   6.596  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.581   8.965   6.532  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      59.041   6.074   8.460  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.739   7.684   8.647  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      59.488   7.013   7.035  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.913   7.629   8.817  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.494   7.967   8.721  1.00  0.00           C  
ATOM   1099  C   GLU A 161      52.660   6.705   8.523  1.00  0.00           C  
ATOM   1100  O   GLU A 161      51.934   6.349   9.436  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.243   8.917   7.548  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      51.868   9.569   7.704  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      50.859   8.853   6.812  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      51.214   7.827   6.254  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      49.746   9.341   6.700  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.758   6.115   7.460  1.00  0.00           O  
ATOM   1107  H   GLU A 161      55.231   6.777   8.453  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.185   8.452   9.635  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      54.006   9.682   7.535  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      53.274   8.363   6.622  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.551   9.498   8.735  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      51.927  10.608   7.416  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.051  -7.150   0.799  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.075  -5.935   2.357  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.841   0.661   2.276  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      63.330   1.349   1.584  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.393   0.734   1.669  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      63.254   2.458   0.857  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      62.084   3.124   0.562  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.841   2.864   0.787  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.489   1.499   1.416  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.969   0.549   0.336  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.772   4.007   0.652  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      59.011   4.387   1.766  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.054   5.411   1.653  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.867   6.045   0.400  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.631   5.661  -0.709  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.584   4.643  -0.582  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.819   7.145   0.288  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.299   7.787   1.568  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      56.926   7.325   2.867  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.226   5.808   2.885  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.310   7.593  -0.928  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.687   7.116  -1.997  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      55.256   8.701  -0.991  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.659  10.030  -1.189  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.747  11.078  -0.991  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      55.201  12.386  -1.201  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.449  10.804  -0.600  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.504  11.813  -0.389  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      53.039   9.478  -0.400  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.941   8.427  -0.595  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      56.033  12.799  -2.315  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      51.181  11.589   0.157  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      64.169   2.843   0.582  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.693   1.663   2.128  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      60.693  -0.236   0.168  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.813   1.098  -0.581  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      59.035   0.114   0.658  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      59.158   3.895   2.717  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.488   6.150  -1.660  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.171   4.350  -1.440  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.238   7.602   1.639  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      56.440   8.858   1.508  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.276   7.581   3.693  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      57.832   7.883   3.042  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.280   5.226   2.905  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.773   5.536   3.810  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.671  10.251  -1.495  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.024   9.268  -0.095  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.618   7.409  -0.440  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      55.875  13.845  -2.533  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      55.793  12.222  -3.196  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      57.076  12.650  -2.077  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.201  10.762   0.853  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.484  11.357  -0.635  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.836  12.470   0.677  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A  91      52.900   8.453  18.842  1.00  0.00           N  
ATOM      2  CA  GLY A  91      52.745   7.051  18.463  1.00  0.00           C  
ATOM      3  C   GLY A  91      53.436   6.770  17.134  1.00  0.00           C  
ATOM      4  O   GLY A  91      54.403   7.436  16.766  1.00  0.00           O  
ATOM      5  H   GLY A  91      52.391   8.815  19.597  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      53.179   6.426  19.230  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      51.694   6.822  18.370  1.00  0.00           H  
ATOM      8  N   LYS A  92      52.926   5.773  16.415  1.00  0.00           N  
ATOM      9  CA  LYS A  92      53.501   5.408  15.123  1.00  0.00           C  
ATOM     10  C   LYS A  92      54.924   4.885  15.300  1.00  0.00           C  
ATOM     11  O   LYS A  92      55.285   4.376  16.362  1.00  0.00           O  
ATOM     12  CB  LYS A  92      53.528   6.618  14.188  1.00  0.00           C  
ATOM     13  CG  LYS A  92      52.165   7.312  14.208  1.00  0.00           C  
ATOM     14  CD  LYS A  92      51.623   7.407  12.780  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.465   8.403  11.980  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      51.571   9.412  11.345  1.00  0.00           N  
ATOM     17  H   LYS A  92      52.154   5.277  16.757  1.00  0.00           H  
ATOM     18  HA  LYS A  92      52.895   4.634  14.676  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      54.290   7.309  14.517  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      53.748   6.291  13.183  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      51.480   6.741  14.818  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      52.272   8.305  14.617  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      51.672   6.435  12.312  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      50.598   7.745  12.806  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.159   8.901  12.641  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.014   7.875  11.213  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      51.041   8.967  10.569  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      52.145  10.195  10.970  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      50.903   9.778  12.053  1.00  0.00           H  
ATOM     30  N   SER A  93      55.727   5.017  14.247  1.00  0.00           N  
ATOM     31  CA  SER A  93      57.111   4.554  14.294  1.00  0.00           C  
ATOM     32  C   SER A  93      57.156   3.041  14.481  1.00  0.00           C  
ATOM     33  O   SER A  93      56.151   2.353  14.306  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.859   5.225  15.447  1.00  0.00           C  
ATOM     35  OG  SER A  93      57.762   6.637  15.312  1.00  0.00           O  
ATOM     36  H   SER A  93      55.385   5.429  13.427  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.599   4.809  13.365  1.00  0.00           H  
ATOM     38  HB2 SER A  93      57.420   4.927  16.385  1.00  0.00           H  
ATOM     39  HB3 SER A  93      58.897   4.921  15.427  1.00  0.00           H  
ATOM     40  HG  SER A  93      56.968   6.834  14.810  1.00  0.00           H  
ATOM     41  N   GLU A  94      58.333   2.533  14.843  1.00  0.00           N  
ATOM     42  CA  GLU A  94      58.503   1.096  15.057  1.00  0.00           C  
ATOM     43  C   GLU A  94      57.244   0.499  15.679  1.00  0.00           C  
ATOM     44  O   GLU A  94      56.904  -0.660  15.441  1.00  0.00           O  
ATOM     45  CB  GLU A  94      59.692   0.829  15.980  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.739  -0.659  16.334  1.00  0.00           C  
ATOM     47  CD  GLU A  94      61.069  -0.981  17.006  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      62.010  -0.230  16.805  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      61.129  -1.974  17.711  1.00  0.00           O  
ATOM     50  H   GLU A  94      59.099   3.131  14.970  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.686   0.619  14.106  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      60.607   1.109  15.478  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      59.586   1.409  16.884  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      58.928  -0.894  17.007  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.641  -1.246  15.433  1.00  0.00           H  
ATOM     56  N   GLU A  95      56.557   1.309  16.480  1.00  0.00           N  
ATOM     57  CA  GLU A  95      55.332   0.865  17.138  1.00  0.00           C  
ATOM     58  C   GLU A  95      54.293   0.428  16.107  1.00  0.00           C  
ATOM     59  O   GLU A  95      53.904  -0.738  16.053  1.00  0.00           O  
ATOM     60  CB  GLU A  95      54.745   1.998  17.981  1.00  0.00           C  
ATOM     61  CG  GLU A  95      53.628   1.450  18.870  1.00  0.00           C  
ATOM     62  CD  GLU A  95      53.614   2.205  20.194  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      53.436   3.412  20.164  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      53.782   1.566  21.220  1.00  0.00           O  
ATOM     65  H   GLU A  95      56.879   2.222  16.632  1.00  0.00           H  
ATOM     66  HA  GLU A  95      55.560   0.031  17.783  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      55.521   2.425  18.599  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      54.343   2.759  17.330  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      52.677   1.577  18.372  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.798   0.400  19.058  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.843   1.382  15.295  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.839   1.090  14.274  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.499   0.619  12.981  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.831   0.123  12.075  1.00  0.00           O  
ATOM     75  CB  GLU A  96      51.997   2.332  13.980  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.309   2.795  15.265  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.057   3.592  14.914  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      50.059   4.236  13.878  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.114   3.545  15.687  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.185   2.296  15.388  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.189   0.309  14.638  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      52.636   3.120  13.607  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      51.249   2.093  13.239  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.034   1.933  15.856  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      51.984   3.419  15.831  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.817   0.776  12.903  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.549   0.356  11.713  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.996  -0.968  11.199  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.879  -1.183   9.993  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.037   0.190  12.031  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.842   1.317  11.372  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.006   1.023   9.880  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.111   2.653  11.549  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.302   1.176  13.654  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.436   1.107  10.946  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.179   0.224  13.100  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.380  -0.761  11.653  1.00  0.00           H  
ATOM     98  HG  LEU A  97      58.816   1.376  11.834  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.057   0.974   9.637  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      57.540   1.810   9.305  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      57.537   0.079   9.645  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      56.279   2.522  12.223  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      56.747   2.993  10.591  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      57.793   3.385  11.955  1.00  0.00           H  
ATOM    105  N   SER A  98      54.652  -1.851  12.132  1.00  0.00           N  
ATOM    106  CA  SER A  98      54.103  -3.155  11.768  1.00  0.00           C  
ATOM    107  C   SER A  98      52.955  -2.983  10.782  1.00  0.00           C  
ATOM    108  O   SER A  98      52.800  -3.762   9.842  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.586  -3.884  13.007  1.00  0.00           C  
ATOM    110  OG  SER A  98      52.295  -3.389  13.338  1.00  0.00           O  
ATOM    111  H   SER A  98      54.764  -1.622  13.079  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.879  -3.749  11.308  1.00  0.00           H  
ATOM    113  HB2 SER A  98      53.519  -4.940  12.804  1.00  0.00           H  
ATOM    114  HB3 SER A  98      54.268  -3.721  13.831  1.00  0.00           H  
ATOM    115  HG  SER A  98      52.211  -3.397  14.295  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.153  -1.948  11.010  1.00  0.00           N  
ATOM    117  CA  ASP A  99      51.017  -1.669  10.138  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.506  -1.181   8.779  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.165  -1.746   7.740  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.116  -0.600  10.758  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.895  -1.265  11.383  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.923  -2.474  11.550  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      47.948  -0.557  11.686  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.329  -1.361  11.774  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.445  -2.575  10.003  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.665  -0.066  11.520  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.796   0.090   9.993  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.316  -0.126   8.799  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.854   0.428   7.561  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.360  -0.697   6.664  1.00  0.00           C  
ATOM    131  O   LEU A 100      52.910  -0.859   5.530  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.007   1.390   7.860  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.546   2.827   7.612  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.575   3.803   8.186  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.404   3.062   6.107  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.558   0.282   9.656  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.073   0.966   7.045  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.309   1.280   8.893  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.842   1.165   7.214  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.593   2.987   8.095  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      54.066   4.664   8.593  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      55.247   4.119   7.402  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.137   3.314   8.967  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.312   3.504   5.725  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      52.574   3.727   5.924  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.226   2.119   5.611  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.297  -1.476   7.194  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.860  -2.595   6.447  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.773  -3.285   5.631  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.886  -3.430   4.415  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.486  -3.609   7.405  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.339  -4.584   6.630  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.747  -5.459   5.712  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.724  -4.614   6.832  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.539  -6.363   4.995  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.517  -5.519   6.115  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.924  -6.393   5.197  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.610  -1.300   8.104  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.623  -2.226   5.779  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      56.098  -3.089   8.127  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.703  -4.146   7.920  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.678  -5.437   5.556  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      58.181  -3.940   7.540  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.082  -7.038   4.287  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.585  -5.542   6.271  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.535  -7.092   4.645  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.714  -3.709   6.317  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.606  -4.382   5.646  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.798  -3.377   4.836  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.360  -3.663   3.721  1.00  0.00           O  
ATOM    171  CB  ARG A 102      50.688  -5.060   6.667  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.408  -5.530   5.971  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.559  -6.341   6.951  1.00  0.00           C  
ATOM    174  NE  ARG A 102      47.233  -5.745   7.097  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      46.340  -6.259   7.936  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.638  -7.316   8.641  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      45.163  -5.707   8.053  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.676  -3.563   7.286  1.00  0.00           H  
ATOM    179  HA  ARG A 102      52.004  -5.133   4.980  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      51.197  -5.909   7.100  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.434  -4.356   7.446  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.847  -4.672   5.633  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.665  -6.149   5.125  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.455  -7.350   6.582  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      49.050  -6.364   7.913  1.00  0.00           H  
ATOM    186  HE  ARG A 102      47.000  -4.953   6.569  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      47.539  -7.740   8.549  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.966  -7.700   9.275  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      44.935  -4.898   7.510  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.490  -6.092   8.683  1.00  0.00           H  
ATOM    191  N   MET A 103      50.609  -2.194   5.410  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.856  -1.143   4.735  1.00  0.00           C  
ATOM    193  C   MET A 103      50.357  -0.975   3.306  1.00  0.00           C  
ATOM    194  O   MET A 103      49.625  -0.532   2.421  1.00  0.00           O  
ATOM    195  CB  MET A 103      50.012   0.185   5.477  1.00  0.00           C  
ATOM    196  CG  MET A 103      48.728   1.004   5.335  1.00  0.00           C  
ATOM    197  SD  MET A 103      49.144   2.707   4.887  1.00  0.00           S  
ATOM    198  CE  MET A 103      48.024   2.851   3.473  1.00  0.00           C  
ATOM    199  H   MET A 103      50.985  -2.023   6.299  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.811  -1.414   4.715  1.00  0.00           H  
ATOM    201  HB2 MET A 103      50.203  -0.009   6.523  1.00  0.00           H  
ATOM    202  HB3 MET A 103      50.838   0.737   5.057  1.00  0.00           H  
ATOM    203  HG2 MET A 103      48.108   0.570   4.564  1.00  0.00           H  
ATOM    204  HG3 MET A 103      48.192   0.999   6.273  1.00  0.00           H  
ATOM    205  HE1 MET A 103      48.528   2.510   2.579  1.00  0.00           H  
ATOM    206  HE2 MET A 103      47.731   3.881   3.347  1.00  0.00           H  
ATOM    207  HE3 MET A 103      47.144   2.247   3.649  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.618  -1.339   3.092  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.219  -1.230   1.767  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.293  -2.603   1.107  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.076  -2.742  -0.096  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.631  -0.648   1.866  1.00  0.00           C  
ATOM    213  CG  PHE A 104      53.998   0.010   0.556  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.532  -0.756  -0.487  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      53.801   1.386   0.384  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      54.871  -0.146  -1.701  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      54.141   1.996  -0.829  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      54.676   1.230  -1.872  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.152  -1.686   3.837  1.00  0.00           H  
ATOM    220  HA  PHE A 104      51.613  -0.578   1.158  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      53.663   0.085   2.658  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.333  -1.439   2.081  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.683  -1.817  -0.355  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      53.389   1.977   1.189  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.283  -0.737  -2.505  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      53.990   3.057  -0.962  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      54.938   1.700  -2.808  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.603  -3.616   1.912  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.704  -4.979   1.401  1.00  0.00           C  
ATOM    230  C   ASP A 105      51.323  -5.520   1.044  1.00  0.00           C  
ATOM    231  O   ASP A 105      50.681  -6.201   1.844  1.00  0.00           O  
ATOM    232  CB  ASP A 105      53.346  -5.897   2.443  1.00  0.00           C  
ATOM    233  CG  ASP A 105      54.271  -6.889   1.746  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.703  -6.593   0.644  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      54.534  -7.931   2.325  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.765  -3.444   2.863  1.00  0.00           H  
ATOM    237  HA  ASP A 105      53.319  -4.976   0.513  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      53.916  -5.303   3.143  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      52.575  -6.437   2.972  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.875  -5.208  -0.168  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.567  -5.666  -0.630  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.714  -6.919  -1.488  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.996  -7.104  -2.470  1.00  0.00           O  
ATOM    244  CB  LYS A 106      48.879  -4.577  -1.452  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.902  -3.904  -2.367  1.00  0.00           C  
ATOM    246  CD  LYS A 106      49.181  -3.282  -3.562  1.00  0.00           C  
ATOM    247  CE  LYS A 106      49.373  -4.172  -4.792  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      48.987  -3.418  -6.018  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.432  -4.663  -0.762  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.953  -5.896   0.226  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      48.096  -5.020  -2.051  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.452  -3.840  -0.789  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.425  -3.134  -1.819  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.609  -4.640  -2.720  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.127  -3.197  -3.339  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      49.588  -2.303  -3.760  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      50.408  -4.468  -4.863  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      48.752  -5.051  -4.700  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      49.276  -2.424  -5.920  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      47.955  -3.470  -6.147  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      49.461  -3.834  -6.845  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.657  -7.777  -1.107  1.00  0.00           N  
ATOM    263  CA  ASN A 107      50.894  -9.012  -1.850  1.00  0.00           C  
ATOM    264  C   ASN A 107      50.617 -10.228  -0.972  1.00  0.00           C  
ATOM    265  O   ASN A 107      50.351 -11.322  -1.469  1.00  0.00           O  
ATOM    266  CB  ASN A 107      52.342  -9.074  -2.340  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.562 -10.374  -3.104  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.605 -11.051  -3.479  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.779 -10.769  -3.362  1.00  0.00           N  
ATOM    270  H   ASN A 107      51.201  -7.576  -0.317  1.00  0.00           H  
ATOM    271  HA  ASN A 107      50.235  -9.038  -2.705  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      52.538  -8.234  -2.991  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      53.011  -9.038  -1.494  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      54.542 -10.230  -3.065  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.931 -11.604  -3.852  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.684 -10.025   0.341  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.441 -11.115   1.283  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.672 -12.009   1.390  1.00  0.00           C  
ATOM    279  O   ALA A 108      51.564 -13.220   1.581  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.247 -11.960   0.832  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.902  -9.133   0.681  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.226 -10.697   2.255  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      49.588 -12.949   0.564  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.780 -11.495  -0.023  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.532 -12.032   1.638  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.846 -11.395   1.267  1.00  0.00           N  
ATOM    287  CA  ASP A 109      54.099 -12.141   1.354  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.914 -11.669   2.554  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.789 -12.382   3.047  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.928 -11.950   0.081  1.00  0.00           C  
ATOM    291  CG  ASP A 109      55.126 -10.460  -0.179  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.230  -9.698   0.145  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      56.170 -10.104  -0.700  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.870 -10.427   1.117  1.00  0.00           H  
ATOM    295  HA  ASP A 109      53.875 -13.190   1.471  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      55.891 -12.425   0.205  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      54.412 -12.395  -0.756  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.614 -10.460   3.020  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.321  -9.897   4.168  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.645  -9.274   3.739  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.553  -9.092   4.551  1.00  0.00           O  
ATOM    302  H   GLY A 110      53.906  -9.938   2.588  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.703  -9.139   4.627  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.515 -10.680   4.884  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.746  -8.947   2.454  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.968  -8.343   1.928  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.657  -7.469   0.717  1.00  0.00           C  
ATOM    308  O   TYR A 111      57.375  -7.969  -0.372  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.964  -9.426   1.511  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.555 -10.073   2.742  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.839 -11.063   3.425  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.821  -9.685   3.196  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.390 -11.665   4.563  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.370 -10.286   4.335  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.655 -11.277   5.018  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.198 -11.872   6.138  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.992  -9.114   1.852  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.417  -7.732   2.696  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.456 -10.174   0.921  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.755  -8.981   0.926  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.863 -11.363   3.075  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.372  -8.919   2.670  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      58.839 -12.430   5.090  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.347  -9.986   4.685  1.00  0.00           H  
ATOM    325  HH  TYR A 111      61.022 -12.814   6.088  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.719  -6.155   0.918  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.449  -5.216  -0.167  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.518  -5.346  -1.247  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.692  -5.572  -0.954  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.437  -3.779   0.358  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.249  -3.591   1.303  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.311  -2.802  -0.811  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.766  -3.329   2.715  1.00  0.00           C  
ATOM    334  H   ILE A 112      57.953  -5.813   1.806  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.484  -5.442  -0.596  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.356  -3.584   0.891  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.655  -2.748   0.975  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.641  -4.483   1.303  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.983  -3.098  -1.602  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.566  -1.807  -0.475  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.296  -2.809  -1.178  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      57.431  -2.478   2.701  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      57.301  -4.198   3.069  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      55.934  -3.125   3.372  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.099  -5.205  -2.501  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.032  -5.313  -3.621  1.00  0.00           C  
ATOM    347  C   ASP A 113      58.897  -4.112  -4.551  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.826  -3.519  -4.673  1.00  0.00           O  
ATOM    349  CB  ASP A 113      58.765  -6.591  -4.419  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.270  -6.719  -4.690  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      56.641  -5.701  -4.924  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      56.776  -7.834  -4.660  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.151  -5.028  -2.675  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.040  -5.347  -3.236  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      59.299  -6.546  -5.358  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.101  -7.446  -3.853  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.999  -3.762  -5.211  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.993  -2.631  -6.133  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.700  -2.622  -6.941  1.00  0.00           C  
ATOM    360  O   LEU A 114      58.183  -1.565  -7.303  1.00  0.00           O  
ATOM    361  CB  LEU A 114      61.183  -2.710  -7.092  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.136  -1.530  -8.065  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      61.932  -0.357  -7.488  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.748  -1.950  -9.403  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.826  -4.272  -5.077  1.00  0.00           H  
ATOM    366  HA  LEU A 114      60.059  -1.715  -5.566  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      62.103  -2.673  -6.526  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      61.138  -3.634  -7.647  1.00  0.00           H  
ATOM    369  HG  LEU A 114      60.109  -1.229  -8.215  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.773  -0.735  -6.925  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      61.296   0.225  -6.838  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      62.289   0.266  -8.295  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.991  -1.070  -9.980  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.039  -2.555  -9.949  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      62.646  -2.522  -9.224  1.00  0.00           H  
ATOM    376  N   GLU A 115      58.179  -3.816  -7.213  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.939  -3.939  -7.974  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.813  -3.198  -7.261  1.00  0.00           C  
ATOM    379  O   GLU A 115      55.286  -2.208  -7.765  1.00  0.00           O  
ATOM    380  CB  GLU A 115      56.549  -5.410  -8.134  1.00  0.00           C  
ATOM    381  CG  GLU A 115      57.532  -6.099  -9.083  1.00  0.00           C  
ATOM    382  CD  GLU A 115      56.890  -6.252 -10.458  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.984  -7.058 -10.580  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      57.315  -5.560 -11.369  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.632  -4.624  -6.894  1.00  0.00           H  
ATOM    386  HA  GLU A 115      57.083  -3.505  -8.952  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.577  -5.897  -7.170  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.552  -5.475  -8.542  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      58.428  -5.502  -9.168  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.784  -7.074  -8.695  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.456  -3.687  -6.077  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.395  -3.060  -5.295  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.773  -1.622  -4.952  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.918  -0.800  -4.626  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.154  -3.835  -3.998  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.554  -5.205  -4.322  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.188  -6.262  -3.424  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.361  -5.984  -2.248  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.491  -7.332  -3.924  1.00  0.00           O  
ATOM    400  H   GLU A 116      55.915  -4.477  -5.722  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.484  -3.056  -5.876  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.092  -3.966  -3.478  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.469  -3.284  -3.371  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.487  -5.180  -4.152  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      53.749  -5.449  -5.355  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.070  -1.332  -5.030  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.562   0.010  -4.727  1.00  0.00           C  
ATOM    408  C   LEU A 117      56.236   0.969  -5.868  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.527   1.957  -5.684  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.077  -0.013  -4.511  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.384   0.176  -3.024  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.599  -0.672  -2.641  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      58.686   1.652  -2.751  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.705  -2.029  -5.296  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.086   0.362  -3.824  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.473  -0.962  -4.843  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.534   0.786  -5.076  1.00  0.00           H  
ATOM    418  HG  LEU A 117      57.531  -0.133  -2.438  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.418  -1.702  -2.910  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.765  -0.602  -1.576  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.471  -0.311  -3.166  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      58.412   1.895  -1.735  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      58.120   2.269  -3.433  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      59.742   1.835  -2.892  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.765   0.664  -7.050  1.00  0.00           N  
ATOM    426  CA  LYS A 118      56.527   1.504  -8.222  1.00  0.00           C  
ATOM    427  C   LYS A 118      55.031   1.666  -8.465  1.00  0.00           C  
ATOM    428  O   LYS A 118      54.590   2.615  -9.114  1.00  0.00           O  
ATOM    429  CB  LYS A 118      57.169   0.885  -9.465  1.00  0.00           C  
ATOM    430  CG  LYS A 118      56.516  -0.468  -9.758  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.475  -0.699 -11.270  1.00  0.00           C  
ATOM    432  CE  LYS A 118      57.847  -1.170 -11.753  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.676  -2.290 -12.723  1.00  0.00           N  
ATOM    434  H   LYS A 118      57.323  -0.137  -7.137  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.962   2.477  -8.052  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      57.028   1.544 -10.309  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      58.225   0.741  -9.291  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.089  -1.254  -9.288  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      55.509  -0.474  -9.368  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      55.734  -1.452 -11.499  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.217   0.223 -11.769  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      58.360  -0.351 -12.235  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.428  -1.511 -10.908  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      56.685  -2.329 -13.036  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      57.931  -3.188 -12.263  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.291  -2.134 -13.546  1.00  0.00           H  
ATOM    447  N   ILE A 119      54.255   0.726  -7.935  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.806   0.768  -8.097  1.00  0.00           C  
ATOM    449  C   ILE A 119      52.207   1.866  -7.222  1.00  0.00           C  
ATOM    450  O   ILE A 119      51.260   2.548  -7.615  1.00  0.00           O  
ATOM    451  CB  ILE A 119      52.190  -0.582  -7.716  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      52.481  -1.601  -8.821  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.675  -0.438  -7.548  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.730  -2.901  -8.529  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.663  -0.007  -7.428  1.00  0.00           H  
ATOM    456  HA  ILE A 119      52.576   0.977  -9.130  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.622  -0.923  -6.787  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      52.157  -1.203  -9.771  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      53.541  -1.800  -8.856  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      50.412  -0.588  -6.512  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      50.173  -1.175  -8.157  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      50.371   0.551  -7.857  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      52.204  -3.414  -7.705  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      51.749  -3.533  -9.405  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.706  -2.675  -8.270  1.00  0.00           H  
ATOM    466  N   MET A 120      52.771   2.026  -6.029  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.289   3.042  -5.098  1.00  0.00           C  
ATOM    468  C   MET A 120      52.823   4.421  -5.479  1.00  0.00           C  
ATOM    469  O   MET A 120      52.579   5.407  -4.783  1.00  0.00           O  
ATOM    470  CB  MET A 120      52.736   2.713  -3.674  1.00  0.00           C  
ATOM    471  CG  MET A 120      51.509   2.596  -2.768  1.00  0.00           C  
ATOM    472  SD  MET A 120      51.131   0.848  -2.490  1.00  0.00           S  
ATOM    473  CE  MET A 120      49.550   0.812  -3.370  1.00  0.00           C  
ATOM    474  H   MET A 120      53.523   1.453  -5.771  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.210   3.063  -5.129  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.275   1.776  -3.674  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.379   3.499  -3.306  1.00  0.00           H  
ATOM    478  HG2 MET A 120      51.713   3.075  -1.822  1.00  0.00           H  
ATOM    479  HG3 MET A 120      50.666   3.076  -3.241  1.00  0.00           H  
ATOM    480  HE1 MET A 120      49.121  -0.178  -3.297  1.00  0.00           H  
ATOM    481  HE2 MET A 120      49.709   1.056  -4.409  1.00  0.00           H  
ATOM    482  HE3 MET A 120      48.878   1.535  -2.930  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.553   4.482  -6.590  1.00  0.00           N  
ATOM    484  CA  LEU A 121      54.115   5.749  -7.048  1.00  0.00           C  
ATOM    485  C   LEU A 121      53.355   6.265  -8.269  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.592   7.228  -8.184  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.592   5.581  -7.420  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.373   5.044  -6.218  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.874   5.129  -6.508  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.047   5.879  -4.978  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.717   3.667  -7.108  1.00  0.00           H  
ATOM    492  HA  LEU A 121      54.037   6.475  -6.254  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.676   4.886  -8.244  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.999   6.537  -7.714  1.00  0.00           H  
ATOM    495  HG  LEU A 121      56.099   4.013  -6.044  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      58.398   4.392  -5.916  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      58.236   6.115  -6.256  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.050   4.938  -7.556  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.737   5.629  -4.184  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      55.038   5.667  -4.657  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      56.137   6.928  -5.216  1.00  0.00           H  
ATOM    502  N   GLN A 122      53.584   5.618  -9.408  1.00  0.00           N  
ATOM    503  CA  GLN A 122      52.933   6.018 -10.654  1.00  0.00           C  
ATOM    504  C   GLN A 122      51.522   5.441 -10.760  1.00  0.00           C  
ATOM    505  O   GLN A 122      50.644   6.033 -11.388  1.00  0.00           O  
ATOM    506  CB  GLN A 122      53.751   5.532 -11.852  1.00  0.00           C  
ATOM    507  CG  GLN A 122      53.809   6.632 -12.912  1.00  0.00           C  
ATOM    508  CD  GLN A 122      54.496   6.095 -14.163  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      54.027   6.315 -15.280  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      55.590   5.394 -14.042  1.00  0.00           N  
ATOM    511  H   GLN A 122      54.212   4.866  -9.415  1.00  0.00           H  
ATOM    512  HA  GLN A 122      52.875   7.095 -10.689  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      54.752   5.289 -11.529  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      53.285   4.654 -12.273  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.806   6.949 -13.157  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      54.369   7.471 -12.527  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      55.963   5.217 -13.153  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      56.040   5.044 -14.840  1.00  0.00           H  
ATOM    519  N   ALA A 123      51.313   4.274 -10.157  1.00  0.00           N  
ATOM    520  CA  ALA A 123      50.001   3.627 -10.215  1.00  0.00           C  
ATOM    521  C   ALA A 123      49.029   4.256  -9.221  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.830   4.352  -9.484  1.00  0.00           O  
ATOM    523  CB  ALA A 123      50.125   2.134  -9.909  1.00  0.00           C  
ATOM    524  H   ALA A 123      52.048   3.836  -9.679  1.00  0.00           H  
ATOM    525  HA  ALA A 123      49.602   3.743 -11.211  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.579   1.569 -10.649  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      49.719   1.933  -8.929  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      51.165   1.849  -9.934  1.00  0.00           H  
ATOM    529  N   THR A 124      49.551   4.676  -8.073  1.00  0.00           N  
ATOM    530  CA  THR A 124      48.708   5.287  -7.048  1.00  0.00           C  
ATOM    531  C   THR A 124      48.141   6.617  -7.539  1.00  0.00           C  
ATOM    532  O   THR A 124      46.982   6.947  -7.284  1.00  0.00           O  
ATOM    533  CB  THR A 124      49.509   5.522  -5.763  1.00  0.00           C  
ATOM    534  OG1 THR A 124      48.613   5.762  -4.685  1.00  0.00           O  
ATOM    535  CG2 THR A 124      50.431   6.730  -5.940  1.00  0.00           C  
ATOM    536  H   THR A 124      50.512   4.572  -7.911  1.00  0.00           H  
ATOM    537  HA  THR A 124      47.888   4.619  -6.828  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.105   4.650  -5.546  1.00  0.00           H  
ATOM    539  HG1 THR A 124      47.786   6.084  -5.052  1.00  0.00           H  
ATOM    540 HG21 THR A 124      49.844   7.592  -6.224  1.00  0.00           H  
ATOM    541 HG22 THR A 124      51.157   6.519  -6.711  1.00  0.00           H  
ATOM    542 HG23 THR A 124      50.941   6.933  -5.010  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.974   7.377  -8.241  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.555   8.676  -8.762  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.648   9.711  -8.536  1.00  0.00           C  
ATOM    546  O   GLY A 125      49.395  10.809  -8.041  1.00  0.00           O  
ATOM    547  H   GLY A 125      49.888   7.064  -8.409  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      48.354   8.589  -9.820  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      47.658   8.992  -8.252  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.873   9.342  -8.899  1.00  0.00           N  
ATOM    551  CA  GLU A 126      52.011  10.237  -8.727  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.849  10.289  -9.999  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.381   9.276 -10.451  1.00  0.00           O  
ATOM    554  CB  GLU A 126      52.893   9.755  -7.573  1.00  0.00           C  
ATOM    555  CG  GLU A 126      53.231  10.933  -6.659  1.00  0.00           C  
ATOM    556  CD  GLU A 126      51.973  11.394  -5.932  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      51.231  10.540  -5.474  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      51.770  12.593  -5.844  1.00  0.00           O  
ATOM    559  H   GLU A 126      51.014   8.451  -9.283  1.00  0.00           H  
ATOM    560  HA  GLU A 126      51.650  11.229  -8.500  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      52.364   9.001  -7.009  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      53.805   9.335  -7.969  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      53.972  10.623  -5.936  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      53.622  11.747  -7.250  1.00  0.00           H  
ATOM    565  N   THR A 127      52.965  11.485 -10.567  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.748  11.663 -11.785  1.00  0.00           C  
ATOM    567  C   THR A 127      55.202  11.948 -11.431  1.00  0.00           C  
ATOM    568  O   THR A 127      55.622  13.102 -11.350  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.197  12.824 -12.614  1.00  0.00           C  
ATOM    570  OG1 THR A 127      51.843  12.560 -12.953  1.00  0.00           O  
ATOM    571  CG2 THR A 127      54.026  12.979 -13.889  1.00  0.00           C  
ATOM    572  H   THR A 127      52.523  12.259 -10.159  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.698  10.758 -12.372  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.255  13.736 -12.039  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.555  13.235 -13.572  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.751  12.207 -14.592  1.00  0.00           H  
ATOM    577 HG22 THR A 127      55.075  12.892 -13.649  1.00  0.00           H  
ATOM    578 HG23 THR A 127      53.836  13.948 -14.327  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.963  10.880 -11.213  1.00  0.00           N  
ATOM    580  CA  ILE A 128      57.371  11.020 -10.856  1.00  0.00           C  
ATOM    581  C   ILE A 128      58.257  10.350 -11.901  1.00  0.00           C  
ATOM    582  O   ILE A 128      57.795   9.533 -12.697  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.638  10.379  -9.494  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.907  11.171  -8.407  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      59.140  10.392  -9.208  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.102  10.482  -7.055  1.00  0.00           C  
ATOM    587  H   ILE A 128      55.571   9.985 -11.286  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.619  12.069 -10.804  1.00  0.00           H  
ATOM    589  HB  ILE A 128      57.281   9.358  -9.500  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.306  12.174  -8.362  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      55.854  11.212  -8.639  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      59.520  11.396  -9.326  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.643   9.733  -9.901  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.317  10.055  -8.197  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      58.157  10.342  -6.872  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      56.607   9.522  -7.066  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.679  11.096  -6.275  1.00  0.00           H  
ATOM    598  N   THR A 129      59.538  10.705 -11.886  1.00  0.00           N  
ATOM    599  CA  THR A 129      60.487  10.132 -12.835  1.00  0.00           C  
ATOM    600  C   THR A 129      60.666   8.640 -12.566  1.00  0.00           C  
ATOM    601  O   THR A 129      60.062   8.084 -11.648  1.00  0.00           O  
ATOM    602  CB  THR A 129      61.846  10.830 -12.724  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.974  11.412 -11.434  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.950  11.921 -13.792  1.00  0.00           C  
ATOM    605  H   THR A 129      59.850  11.361 -11.227  1.00  0.00           H  
ATOM    606  HA  THR A 129      60.106  10.266 -13.836  1.00  0.00           H  
ATOM    607  HB  THR A 129      62.634  10.109 -12.874  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.671  10.771 -10.787  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.165  12.648 -13.642  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.847  11.477 -14.771  1.00  0.00           H  
ATOM    611 HG23 THR A 129      62.911  12.408 -13.717  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.501   7.998 -13.376  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.752   6.567 -13.217  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.820   6.326 -12.155  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.841   5.284 -11.500  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.220   5.955 -14.539  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.025   5.335 -15.266  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.910   5.935 -16.663  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.933   7.150 -16.768  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.801   5.171 -17.607  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.955   8.491 -14.092  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.838   6.081 -12.912  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.658   6.726 -15.157  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.956   5.190 -14.342  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.166   4.266 -15.343  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.121   5.540 -14.712  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.706   7.304 -11.992  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.779   7.193 -11.007  1.00  0.00           C  
ATOM    629  C   ASP A 131      64.201   7.076  -9.598  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.582   6.197  -8.827  1.00  0.00           O  
ATOM    631  CB  ASP A 131      65.692   8.419 -11.073  1.00  0.00           C  
ATOM    632  CG  ASP A 131      66.705   8.240 -12.198  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.716   7.176 -12.795  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      67.456   9.169 -12.446  1.00  0.00           O  
ATOM    635  H   ASP A 131      63.640   8.111 -12.543  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.363   6.310 -11.221  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      65.096   9.301 -11.262  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      66.214   8.531 -10.135  1.00  0.00           H  
ATOM    639  N   ASP A 132      63.278   7.977  -9.273  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.650   7.972  -7.953  1.00  0.00           C  
ATOM    641  C   ASP A 132      62.039   6.607  -7.653  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.786   6.267  -6.497  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.556   9.038  -7.878  1.00  0.00           C  
ATOM    644  CG  ASP A 132      62.187  10.422  -7.979  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      63.028  10.607  -8.843  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.819  11.278  -7.191  1.00  0.00           O  
ATOM    647  H   ASP A 132      63.014   8.655  -9.930  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.399   8.189  -7.208  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.861   8.898  -8.694  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      61.031   8.951  -6.938  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.804   5.829  -8.705  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.220   4.501  -8.540  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.304   3.477  -8.221  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.354   2.927  -7.120  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.488   4.075  -9.814  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.274   4.981 -10.028  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      60.021   2.624  -9.675  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.937   5.040 -11.519  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.026   6.152  -9.603  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.513   4.528  -7.725  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.157   4.158 -10.658  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.430   4.585  -9.482  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.499   5.975  -9.673  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      59.890   2.388  -8.629  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      60.762   1.965 -10.103  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      59.083   2.497 -10.194  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      58.896   6.070 -11.837  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      57.979   4.571 -11.689  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.697   4.519 -12.081  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.171   3.225  -9.198  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.253   2.262  -9.012  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.145   2.678  -7.847  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.473   1.869  -6.979  1.00  0.00           O  
ATOM    674  CB  GLU A 134      65.104   2.157 -10.280  1.00  0.00           C  
ATOM    675  CG  GLU A 134      65.603   0.720 -10.441  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.312   0.235 -11.857  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      65.583   0.979 -12.785  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      64.823  -0.874 -11.993  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.082   3.692 -10.055  1.00  0.00           H  
ATOM    680  HA  GLU A 134      63.827   1.293  -8.798  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.507   2.431 -11.138  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      65.950   2.823 -10.201  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      66.668   0.687 -10.260  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      65.097   0.081  -9.732  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.536   3.950  -7.838  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.393   4.464  -6.773  1.00  0.00           C  
ATOM    687  C   GLU A 135      65.704   4.323  -5.419  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.341   4.412  -4.369  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.719   5.940  -7.009  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.935   6.335  -6.169  1.00  0.00           C  
ATOM    691  CD  GLU A 135      67.511   7.330  -5.094  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.627   6.998  -4.322  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      68.077   8.410  -5.058  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.245   4.550  -8.556  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.314   3.901  -6.759  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.936   6.098  -8.056  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.873   6.545  -6.721  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.350   5.454  -5.701  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      68.680   6.791  -6.805  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.393   4.106  -5.455  1.00  0.00           N  
ATOM    701  CA  LEU A 136      63.621   3.957  -4.224  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.003   2.670  -3.501  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.584   2.699  -2.416  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.125   3.931  -4.531  1.00  0.00           C  
ATOM    705  CG  LEU A 136      61.371   4.655  -3.417  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.470   6.167  -3.630  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      59.904   4.230  -3.443  1.00  0.00           C  
ATOM    708  H   LEU A 136      63.937   4.047  -6.321  1.00  0.00           H  
ATOM    709  HA  LEU A 136      63.826   4.796  -3.577  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      61.941   4.425  -5.474  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      61.785   2.907  -4.587  1.00  0.00           H  
ATOM    712  HG  LEU A 136      61.806   4.397  -2.462  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.816   6.461  -4.437  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      62.488   6.429  -3.877  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      61.178   6.678  -2.724  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      59.743   3.548  -4.265  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      59.278   5.100  -3.568  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      59.657   3.738  -2.515  1.00  0.00           H  
ATOM    719  N   MET A 137      63.665   1.538  -4.113  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.973   0.241  -3.518  1.00  0.00           C  
ATOM    721  C   MET A 137      65.480   0.013  -3.480  1.00  0.00           C  
ATOM    722  O   MET A 137      66.018  -0.514  -2.507  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.317  -0.886  -4.318  1.00  0.00           C  
ATOM    724  CG  MET A 137      62.927  -2.023  -3.372  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.323  -3.160  -3.187  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.629  -4.531  -4.142  1.00  0.00           C  
ATOM    727  H   MET A 137      63.201   1.576  -4.975  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.590   0.219  -2.509  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.434  -0.509  -4.813  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.013  -1.257  -5.056  1.00  0.00           H  
ATOM    731  HG2 MET A 137      62.665  -1.614  -2.407  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.080  -2.556  -3.779  1.00  0.00           H  
ATOM    733  HE1 MET A 137      64.372  -5.310  -4.243  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.343  -4.181  -5.121  1.00  0.00           H  
ATOM    735  HE3 MET A 137      62.758  -4.919  -3.632  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.156   0.416  -4.551  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.604   0.250  -4.630  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.260   0.658  -3.314  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.095  -0.065  -2.770  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.180   1.104  -5.761  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.407   0.228  -6.994  1.00  0.00           C  
ATOM    742  CD  LYS A 138      69.776   0.544  -7.598  1.00  0.00           C  
ATOM    743  CE  LYS A 138      70.817  -0.428  -7.040  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      71.182  -1.420  -8.090  1.00  0.00           N  
ATOM    745  H   LYS A 138      65.675   0.830  -5.298  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.829  -0.787  -4.827  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      67.487   1.896  -6.003  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.121   1.532  -5.447  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      68.371  -0.813  -6.707  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      67.639   0.428  -7.725  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      69.727   0.442  -8.673  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      70.057   1.555  -7.345  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      71.698   0.121  -6.741  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      70.407  -0.943  -6.184  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      72.041  -1.104  -8.582  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      70.401  -1.504  -8.773  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      71.358  -2.344  -7.647  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.872   1.826  -2.809  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.429   2.325  -1.555  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.813   1.589  -0.369  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.408   1.503   0.705  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.157   3.823  -1.406  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.944   4.591  -2.462  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.137   4.049  -3.538  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.342   5.709  -2.181  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.203   2.360  -3.287  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.495   2.161  -1.554  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.101   4.012  -1.534  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      68.465   4.149  -0.423  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.610   1.060  -0.576  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.916   0.332   0.482  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.330  -1.137   0.494  1.00  0.00           C  
ATOM    773  O   GLY A 140      66.028  -1.873   1.433  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.183   1.160  -1.453  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.157   0.778   1.437  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.851   0.396   0.318  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.025  -1.554  -0.561  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.476  -2.939  -0.664  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.856  -3.098  -0.038  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.732  -3.764  -0.590  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.543  -3.375  -2.129  1.00  0.00           C  
ATOM    782  CG  ASP A 141      67.083  -4.823  -2.251  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.649  -5.372  -1.251  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      67.172  -5.363  -3.341  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.236  -0.923  -1.281  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.777  -3.575  -0.143  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.901  -2.741  -2.723  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.559  -3.291  -2.483  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.040  -2.481   1.126  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.320  -2.563   1.825  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.770  -4.015   1.939  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.955  -4.304   2.105  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.204  -1.966   3.229  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.073  -0.711   3.326  1.00  0.00           C  
ATOM    795  CD  LYS A 142      72.543  -1.114   3.461  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.425   0.133   3.375  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      74.793  -0.191   3.871  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.306  -1.966   1.521  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.061  -2.008   1.269  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.174  -1.709   3.426  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.540  -2.690   3.956  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      70.943  -0.114   2.434  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      70.779  -0.135   4.191  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.697  -1.601   4.413  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      72.804  -1.792   2.663  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.483   0.463   2.349  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      72.998   0.918   3.982  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      75.461  -0.182   3.075  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      74.787  -1.134   4.310  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      75.084   0.518   4.573  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.808  -4.927   1.840  1.00  0.00           N  
ATOM    812  CA  ASN A 143      70.110  -6.350   1.926  1.00  0.00           C  
ATOM    813  C   ASN A 143      70.322  -6.916   0.530  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.051  -7.890   0.339  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.963  -7.101   2.607  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.629  -6.424   3.932  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.521  -5.944   4.632  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.386  -6.355   4.322  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.882  -4.640   1.702  1.00  0.00           H  
ATOM    820  HA  ASN A 143      71.012  -6.486   2.504  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      68.094  -7.087   1.965  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      69.260  -8.122   2.791  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.675  -6.736   3.765  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.162  -5.920   5.171  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.680  -6.283  -0.447  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.807  -6.716  -1.833  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.196  -8.101  -2.024  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.885  -9.055  -2.386  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.279  -6.759  -2.237  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.880  -5.363  -2.122  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.314  -4.393  -2.626  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      73.006  -5.201  -1.482  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.120  -5.508  -0.234  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.291  -6.013  -2.469  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.812  -7.436  -1.584  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.361  -7.101  -3.254  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      73.457  -5.972  -1.080  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      73.401  -4.307  -1.404  1.00  0.00           H  
ATOM    839  N   ASP A 145      67.892  -8.200  -1.779  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.192  -9.473  -1.930  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.027  -9.334  -2.907  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.199 -10.235  -3.038  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.655  -9.957  -0.582  1.00  0.00           C  
ATOM    844  CG  ASP A 145      67.807 -10.092   0.407  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      68.569 -11.035   0.271  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.910  -9.252   1.285  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.393  -7.405  -1.495  1.00  0.00           H  
ATOM    848  HA  ASP A 145      67.883 -10.209  -2.313  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      65.936  -9.244  -0.204  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.177 -10.917  -0.708  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.974  -8.195  -3.593  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.907  -7.947  -4.560  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.609  -7.573  -3.853  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.536  -7.563  -4.458  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.662  -7.512  -3.450  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.202  -7.140  -5.214  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.745  -8.839  -5.146  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.717  -7.263  -2.564  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.542  -6.887  -1.780  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.954  -6.052  -0.571  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.100  -5.618  -0.459  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.798  -8.134  -1.300  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.748  -9.015  -0.488  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.202 -10.442  -0.438  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.218 -11.365   0.058  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.934 -12.646   0.268  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.732 -13.095   0.031  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.857 -13.455   0.712  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.597  -7.287  -2.133  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.879  -6.302  -2.400  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      60.962  -7.839  -0.682  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      61.437  -8.688  -2.153  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.723  -9.018  -0.954  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      62.830  -8.628   0.516  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.346 -10.472   0.218  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.899 -10.741  -1.432  1.00  0.00           H  
ATOM    877  HE  ARG A 147      64.124 -11.035   0.238  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      61.025 -12.475  -0.309  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      61.518 -14.059   0.189  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.778 -13.111   0.894  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      63.643 -14.419   0.869  1.00  0.00           H  
ATOM    882  N   ILE A 148      62.003  -5.827   0.333  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.278  -5.037   1.530  1.00  0.00           C  
ATOM    884  C   ILE A 148      62.108  -5.883   2.787  1.00  0.00           C  
ATOM    885  O   ILE A 148      61.263  -6.777   2.844  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.330  -3.840   1.606  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.239  -3.178   0.229  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.863  -2.830   2.625  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.543  -2.436  -0.071  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.105  -6.194   0.192  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.294  -4.674   1.485  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.350  -4.176   1.912  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.075  -3.937  -0.523  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.418  -2.478   0.219  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      61.202  -1.977   2.665  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.850  -2.507   2.329  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.912  -3.294   3.599  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      62.338  -1.382  -0.189  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.977  -2.823  -0.982  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.236  -2.579   0.746  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.922  -5.586   3.796  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.858  -6.318   5.057  1.00  0.00           C  
ATOM    903  C   ASP A 149      62.580  -5.360   6.210  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.856  -4.164   6.121  1.00  0.00           O  
ATOM    905  CB  ASP A 149      64.177  -7.046   5.322  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.508  -7.948   4.139  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.772  -7.418   3.072  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      64.492  -9.155   4.315  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.573  -4.861   3.692  1.00  0.00           H  
ATOM    910  HA  ASP A 149      62.062  -7.045   5.003  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      64.967  -6.321   5.457  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.083  -7.647   6.215  1.00  0.00           H  
ATOM    913  N   TYR A 150      62.029  -5.901   7.293  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.714  -5.087   8.464  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.792  -4.029   8.684  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.503  -2.834   8.755  1.00  0.00           O  
ATOM    917  CB  TYR A 150      61.613  -5.964   9.715  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.407  -5.551  10.523  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.181  -5.329   9.886  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      60.515  -5.389  11.910  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      58.063  -4.945  10.635  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      59.397  -5.005  12.659  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      58.171  -4.783  12.021  1.00  0.00           C  
ATOM    924  OH  TYR A 150      57.068  -4.404  12.759  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.831  -6.860   7.305  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.766  -4.595   8.305  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      61.513  -6.999   9.420  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      62.505  -5.844  10.312  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      59.098  -5.454   8.816  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      61.462  -5.561  12.402  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.117  -4.774  10.144  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      59.480  -4.880  13.729  1.00  0.00           H  
ATOM    933  HH  TYR A 150      56.772  -3.551  12.432  1.00  0.00           H  
ATOM    934  N   ASP A 151      64.037  -4.483   8.793  1.00  0.00           N  
ATOM    935  CA  ASP A 151      65.156  -3.566   9.008  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.133  -2.439   7.979  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.033  -1.264   8.331  1.00  0.00           O  
ATOM    938  CB  ASP A 151      66.495  -4.303   8.909  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.373  -5.470   7.935  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      66.588  -5.255   6.753  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.064  -6.561   8.385  1.00  0.00           O  
ATOM    942  H   ASP A 151      64.204  -5.446   8.731  1.00  0.00           H  
ATOM    943  HA  ASP A 151      65.069  -3.138   9.995  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      67.255  -3.620   8.558  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.772  -4.678   9.883  1.00  0.00           H  
ATOM    946  N   GLU A 152      65.225  -2.807   6.704  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.213  -1.816   5.635  1.00  0.00           C  
ATOM    948  C   GLU A 152      63.978  -0.928   5.751  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.081   0.288   5.913  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.208  -2.501   4.268  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.360  -3.504   4.189  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.395  -4.127   2.797  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.345  -4.213   2.182  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.471  -4.508   2.366  1.00  0.00           O  
ATOM    955  H   GLU A 152      65.303  -3.757   6.477  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.097  -1.201   5.716  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.270  -3.017   4.127  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.329  -1.760   3.496  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.295  -2.995   4.380  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.215  -4.279   4.925  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.806  -1.553   5.667  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.550  -0.815   5.766  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.563   0.093   6.991  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.181   1.262   6.921  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.368  -1.781   5.874  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.076  -1.020   5.700  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      58.500  -0.359   6.791  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.454  -0.974   4.447  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      57.302   0.348   6.629  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.257  -0.268   4.284  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      56.681   0.393   5.376  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.786  -2.525   5.539  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.427  -0.209   4.880  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.448  -2.534   5.104  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.378  -2.255   6.844  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      58.979  -0.394   7.759  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.898  -1.484   3.605  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      56.858   0.858   7.471  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.777  -0.233   3.317  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      55.757   0.939   5.251  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.009  -0.459   8.115  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.072   0.305   9.357  1.00  0.00           C  
ATOM    983  C   LEU A 154      62.977   1.522   9.187  1.00  0.00           C  
ATOM    984  O   LEU A 154      62.568   2.658   9.429  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.614  -0.566  10.493  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.446  -1.187  11.259  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.965  -2.299  12.173  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.766  -0.109  12.105  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.301  -1.395   8.110  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.079   0.639   9.616  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.234  -1.350  10.081  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.200   0.042  11.165  1.00  0.00           H  
ATOM    993  HG  LEU A 154      60.734  -1.600  10.559  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.304  -3.150  12.115  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      62.003  -1.940  13.190  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      62.956  -2.590  11.857  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.523   0.736  11.479  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      61.436   0.207  12.891  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.862  -0.508  12.540  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.213   1.269   8.767  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.176   2.349   8.565  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.564   3.460   7.720  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.375   4.584   8.186  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.428   1.823   7.861  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.414   2.972   7.643  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      67.676   3.142   6.150  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      66.801   2.800   5.372  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.749   3.611   5.807  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.482   0.344   8.590  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.458   2.752   9.525  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.891   1.061   8.471  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.153   1.401   6.906  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      66.996   3.885   8.042  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      68.343   2.750   8.147  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.260   3.134   6.467  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.673   4.112   5.556  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.308   4.567   6.063  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.095   5.748   6.339  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.512   3.511   4.159  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.504   4.619   3.133  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.543   5.633   3.206  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.458   4.630   2.107  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.535   6.660   2.254  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.450   5.657   1.156  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.488   6.672   1.229  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.436   2.223   6.150  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.327   4.969   5.494  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.334   2.840   3.958  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.581   2.966   4.106  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.807   5.624   3.997  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.200   3.848   2.051  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      61.793   7.443   2.311  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.185   5.666   0.365  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.482   7.463   0.494  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.384   3.618   6.176  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.037   3.934   6.645  1.00  0.00           C  
ATOM   1037  C   MET A 157      59.966   3.869   8.169  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.243   3.050   8.736  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.022   2.954   6.055  1.00  0.00           C  
ATOM   1040  CG  MET A 157      59.077   3.021   4.528  1.00  0.00           C  
ATOM   1041  SD  MET A 157      58.108   4.437   3.951  1.00  0.00           S  
ATOM   1042  CE  MET A 157      56.471   3.704   4.193  1.00  0.00           C  
ATOM   1043  H   MET A 157      61.608   2.694   5.939  1.00  0.00           H  
ATOM   1044  HA  MET A 157      59.781   4.933   6.326  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.258   1.951   6.381  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.030   3.217   6.389  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      60.102   3.133   4.210  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.668   2.111   4.112  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      55.712   4.449   3.999  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      56.378   3.356   5.209  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      56.347   2.870   3.516  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.722   4.745   8.823  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.737   4.785  10.283  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.573   5.626  10.797  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.768   6.679  11.404  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.050   5.385  10.791  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.710   4.414  11.771  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      62.268   4.747  13.197  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      62.893   6.075  13.628  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      61.858   7.147  13.592  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.276   5.377   8.318  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.640   3.780  10.664  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.712   5.560   9.955  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.849   6.320  11.293  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.416   3.403  11.528  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.784   4.505  11.699  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      61.191   4.827  13.230  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      62.592   3.964  13.866  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.279   5.981  14.632  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      63.698   6.329  12.955  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      60.961   6.752  13.243  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      62.172   7.910  12.959  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      61.716   7.525  14.550  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.358   5.150  10.541  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.162   5.866  10.976  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.864   7.030  10.038  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.855   8.191  10.448  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.264   4.307  10.050  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.322   5.186  10.981  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.318   6.247  11.974  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.623   6.704   8.771  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.328   7.729   7.774  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.014   7.418   7.066  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.795   6.302   6.595  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.448   7.806   6.735  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.704   8.394   7.380  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      57.755   6.401   6.212  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.646   5.761   8.502  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.244   8.686   8.268  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.136   8.437   5.915  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      59.144   7.663   8.041  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      58.439   9.276   7.943  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      59.413   8.658   6.610  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.539   6.456   5.471  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      56.866   5.981   5.765  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.077   5.775   7.030  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.141   8.419   6.997  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      52.847   8.244   6.345  1.00  0.00           C  
ATOM   1099  C   GLU A 161      51.931   7.381   7.207  1.00  0.00           C  
ATOM   1100  O   GLU A 161      50.902   6.959   6.706  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      53.023   7.576   4.980  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.398   8.456   3.896  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      51.078   7.845   3.441  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      50.503   7.088   4.207  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      50.660   8.143   2.335  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.273   7.157   8.357  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.369   9.287   7.391  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.389   9.211   6.204  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      54.076   7.445   4.776  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      52.535   6.612   4.984  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      52.221   9.445   4.294  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      53.071   8.522   3.054  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      55.133  -8.300  -1.400  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.269  -6.338   1.121  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      61.488   1.384   2.182  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.893   2.139   1.392  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      64.035   1.785   1.684  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.699   3.139   0.539  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.464   3.635   0.180  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.256   3.271   0.453  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      60.053   1.962   1.245  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.630   0.838   0.296  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.054   4.220   0.103  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      57.812   4.029   0.724  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      56.730   4.873   0.416  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      56.913   5.909  -0.532  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.156   6.093  -1.148  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.226   5.251  -0.830  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      55.732   6.810  -0.866  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      54.540   6.830   0.084  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      54.656   5.994   1.342  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      55.375   4.645   1.104  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.689   7.615  -2.000  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.620   7.640  -2.804  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.485   8.507  -2.301  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      54.622   9.900  -2.272  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      53.514  10.719  -2.535  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      53.704  12.105  -2.494  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      52.283  10.152  -2.823  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      51.149  10.926  -3.090  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.141   8.757  -2.853  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.241   7.934  -2.592  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      54.959  12.770  -2.790  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      49.811  10.390  -3.254  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.567   3.584   0.209  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      59.246   2.128   1.944  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      60.093  -0.087   0.606  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      59.944   1.078  -0.709  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.556   0.730   0.322  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      57.683   3.233   1.440  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.293   6.883  -1.867  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.182   5.396  -1.309  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      53.668   6.487  -0.452  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      54.353   7.850   0.394  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      53.671   5.817   1.751  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      55.174   6.561   2.098  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      54.746   3.974   0.482  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      55.527   4.116   2.068  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      55.579  10.348  -2.049  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.181   8.317  -3.078  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.127   6.860  -2.618  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      54.784  13.650  -3.391  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      55.616  12.106  -3.331  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.448  13.069  -1.875  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      49.207  11.063  -3.845  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      49.341  10.258  -2.290  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      49.851   9.433  -3.754  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A  91      57.146  10.037  19.287  1.00  0.00           N  
ATOM      2  CA  GLY A  91      56.222   9.988  18.157  1.00  0.00           C  
ATOM      3  C   GLY A  91      55.993   8.550  17.709  1.00  0.00           C  
ATOM      4  O   GLY A  91      56.862   7.929  17.097  1.00  0.00           O  
ATOM      5  H   GLY A  91      58.016  10.477  19.189  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      55.278  10.425  18.451  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      56.635  10.552  17.335  1.00  0.00           H  
ATOM      8  N   LYS A  92      54.811   8.025  18.021  1.00  0.00           N  
ATOM      9  CA  LYS A  92      54.475   6.655  17.644  1.00  0.00           C  
ATOM     10  C   LYS A  92      55.546   5.690  18.141  1.00  0.00           C  
ATOM     11  O   LYS A  92      56.522   6.094  18.774  1.00  0.00           O  
ATOM     12  CB  LYS A  92      54.356   6.532  16.124  1.00  0.00           C  
ATOM     13  CG  LYS A  92      53.317   7.532  15.614  1.00  0.00           C  
ATOM     14  CD  LYS A  92      53.196   7.417  14.094  1.00  0.00           C  
ATOM     15  CE  LYS A  92      52.636   6.041  13.728  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      52.601   5.898  12.246  1.00  0.00           N  
ATOM     17  H   LYS A  92      54.156   8.566  18.509  1.00  0.00           H  
ATOM     18  HA  LYS A  92      53.529   6.389  18.091  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      55.314   6.743  15.670  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      54.046   5.531  15.865  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      52.360   7.319  16.069  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      53.624   8.534  15.874  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      52.533   8.186  13.727  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      54.171   7.537  13.646  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      53.267   5.272  14.149  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      51.636   5.943  14.123  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      53.099   5.029  11.969  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      53.067   6.720  11.808  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      51.614   5.847  11.925  1.00  0.00           H  
ATOM     30  N   SER A  93      55.353   4.408  17.847  1.00  0.00           N  
ATOM     31  CA  SER A  93      56.309   3.388  18.269  1.00  0.00           C  
ATOM     32  C   SER A  93      56.176   2.139  17.403  1.00  0.00           C  
ATOM     33  O   SER A  93      55.229   2.000  16.629  1.00  0.00           O  
ATOM     34  CB  SER A  93      56.072   3.009  19.731  1.00  0.00           C  
ATOM     35  OG  SER A  93      54.688   3.137  20.030  1.00  0.00           O  
ATOM     36  H   SER A  93      54.557   4.143  17.340  1.00  0.00           H  
ATOM     37  HA  SER A  93      57.309   3.781  18.168  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.377   1.989  19.895  1.00  0.00           H  
ATOM     39  HB3 SER A  93      56.651   3.663  20.370  1.00  0.00           H  
ATOM     40  HG  SER A  93      54.578   3.894  20.610  1.00  0.00           H  
ATOM     41  N   GLU A  94      57.138   1.230  17.545  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.125  -0.010  16.772  1.00  0.00           C  
ATOM     43  C   GLU A  94      55.704  -0.556  16.656  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.346  -1.191  15.665  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.009  -1.067  17.440  1.00  0.00           C  
ATOM     46  CG  GLU A  94      59.429  -0.520  17.604  1.00  0.00           C  
ATOM     47  CD  GLU A  94      59.849  -0.618  19.067  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      59.315   0.131  19.868  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.701  -1.440  19.364  1.00  0.00           O  
ATOM     50  H   GLU A  94      57.867   1.397  18.177  1.00  0.00           H  
ATOM     51  HA  GLU A  94      57.507   0.190  15.782  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      57.602  -1.314  18.410  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.036  -1.954  16.824  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.108  -1.098  16.994  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      59.455   0.513  17.292  1.00  0.00           H  
ATOM     56  N   GLU A  95      54.902  -0.304  17.686  1.00  0.00           N  
ATOM     57  CA  GLU A  95      53.520  -0.778  17.700  1.00  0.00           C  
ATOM     58  C   GLU A  95      52.765  -0.292  16.465  1.00  0.00           C  
ATOM     59  O   GLU A  95      51.952  -1.018  15.894  1.00  0.00           O  
ATOM     60  CB  GLU A  95      52.796  -0.276  18.951  1.00  0.00           C  
ATOM     61  CG  GLU A  95      53.516  -0.790  20.199  1.00  0.00           C  
ATOM     62  CD  GLU A  95      53.321  -2.298  20.314  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      52.188  -2.738  20.214  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      54.308  -2.991  20.499  1.00  0.00           O  
ATOM     65  H   GLU A  95      55.244   0.205  18.451  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.519  -1.858  17.709  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      52.793   0.805  18.956  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      51.779  -0.639  18.949  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      54.571  -0.567  20.122  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.109  -0.308  21.075  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.037   0.946  16.064  1.00  0.00           N  
ATOM     72  CA  GLU A  96      52.367   1.521  14.900  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.031   1.060  13.605  1.00  0.00           C  
ATOM     74  O   GLU A  96      52.367   0.870  12.585  1.00  0.00           O  
ATOM     75  CB  GLU A  96      52.401   3.050  14.962  1.00  0.00           C  
ATOM     76  CG  GLU A  96      51.117   3.561  15.619  1.00  0.00           C  
ATOM     77  CD  GLU A  96      50.909   2.846  16.950  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.834   2.838  17.745  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      49.829   2.318  17.153  1.00  0.00           O  
ATOM     80  H   GLU A  96      53.689   1.483  16.561  1.00  0.00           H  
ATOM     81  HA  GLU A  96      51.337   1.198  14.897  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      53.256   3.368  15.541  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      52.475   3.450  13.961  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      51.198   4.626  15.789  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      50.277   3.362  14.971  1.00  0.00           H  
ATOM     86  N   LEU A  97      54.349   0.885  13.652  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.089   0.449  12.470  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.484  -0.830  11.906  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.240  -0.940  10.704  1.00  0.00           O  
ATOM     90  CB  LEU A  97      56.558   0.198  12.813  1.00  0.00           C  
ATOM     91  CG  LEU A  97      57.431   1.219  12.081  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      58.859   1.153  12.622  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      57.440   0.899  10.584  1.00  0.00           C  
ATOM     94  H   LEU A  97      54.830   1.053  14.489  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.034   1.222  11.718  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      56.701   0.297  13.879  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      56.835  -0.798  12.502  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.032   2.211  12.237  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      59.436   0.459  12.029  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      58.840   0.820  13.649  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.309   2.133  12.569  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.219   0.181  10.375  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      57.625   1.804  10.024  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      56.484   0.488  10.298  1.00  0.00           H  
ATOM    105  N   SER A  98      54.239  -1.797  12.787  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.655  -3.064  12.361  1.00  0.00           C  
ATOM    107  C   SER A  98      52.582  -2.812  11.310  1.00  0.00           C  
ATOM    108  O   SER A  98      52.493  -3.519  10.306  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.031  -3.797  13.547  1.00  0.00           C  
ATOM    110  OG  SER A  98      51.827  -3.140  13.923  1.00  0.00           O  
ATOM    111  H   SER A  98      54.450  -1.654  13.733  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.430  -3.683  11.933  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.808  -4.813  13.269  1.00  0.00           H  
ATOM    114  HB3 SER A  98      53.727  -3.797  14.376  1.00  0.00           H  
ATOM    115  HG  SER A  98      51.990  -2.669  14.743  1.00  0.00           H  
ATOM    116  N   ASP A  99      51.775  -1.783  11.550  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.714  -1.428  10.616  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.323  -0.889   9.327  1.00  0.00           C  
ATOM    119  O   ASP A  99      51.037  -1.380   8.235  1.00  0.00           O  
ATOM    120  CB  ASP A  99      49.796  -0.367  11.225  1.00  0.00           C  
ATOM    121  CG  ASP A  99      48.919  -1.011  12.294  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.808  -2.226  12.286  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      48.373  -0.280  13.104  1.00  0.00           O  
ATOM    124  H   ASP A  99      51.901  -1.250  12.363  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.133  -2.309  10.390  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.395   0.414  11.671  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.170   0.054  10.453  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.181   0.118   9.471  1.00  0.00           N  
ATOM    129  CA  LEU A 100      52.843   0.709   8.312  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.397  -0.399   7.422  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.450  -0.271   6.199  1.00  0.00           O  
ATOM    132  CB  LEU A 100      53.997   1.615   8.756  1.00  0.00           C  
ATOM    133  CG  LEU A 100      53.513   3.065   8.847  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      54.509   3.887   9.668  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      53.406   3.656   7.440  1.00  0.00           C  
ATOM    136  H   LEU A 100      52.379   0.460  10.367  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.128   1.292   7.752  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      54.354   1.294   9.723  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      54.800   1.551   8.037  1.00  0.00           H  
ATOM    140  HG  LEU A 100      52.546   3.093   9.326  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      55.299   4.243   9.025  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      54.930   3.269  10.448  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      53.999   4.729  10.113  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      54.070   4.503   7.353  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      52.390   3.975   7.260  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      53.681   2.906   6.713  1.00  0.00           H  
ATOM    147  N   PHE A 101      53.806  -1.491   8.063  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.358  -2.637   7.345  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.257  -3.384   6.596  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.427  -3.772   5.441  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.032  -3.599   8.325  1.00  0.00           C  
ATOM    152  CG  PHE A 101      55.858  -4.606   7.561  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.228  -5.572   6.767  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.255  -4.576   7.650  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      55.995  -6.507   6.062  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.022  -5.511   6.945  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.392  -6.476   6.151  1.00  0.00           C  
ATOM    158  H   PHE A 101      53.733  -1.529   9.040  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.092  -2.287   6.636  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.672  -3.042   8.993  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.277  -4.116   8.898  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.150  -5.595   6.698  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.741  -3.832   8.263  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      55.509  -7.251   5.449  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.099  -5.487   7.014  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      57.985  -7.198   5.608  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.127  -3.584   7.270  1.00  0.00           N  
ATOM    168  CA  ARG A 102      51.005  -4.291   6.659  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.410  -3.467   5.524  1.00  0.00           C  
ATOM    170  O   ARG A 102      50.350  -3.913   4.378  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.915  -4.572   7.696  1.00  0.00           C  
ATOM    172  CG  ARG A 102      48.717  -5.232   7.010  1.00  0.00           C  
ATOM    173  CD  ARG A 102      47.803  -5.862   8.063  1.00  0.00           C  
ATOM    174  NE  ARG A 102      46.669  -6.527   7.426  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      45.831  -7.285   8.130  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.018  -7.450   9.411  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      44.822  -7.863   7.539  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.047  -3.254   8.189  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.358  -5.231   6.262  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      50.305  -5.233   8.457  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      49.602  -3.644   8.150  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      48.167  -4.486   6.454  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      49.066  -5.998   6.335  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      48.364  -6.586   8.635  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.440  -5.089   8.726  1.00  0.00           H  
ATOM    186  HE  ARG A 102      46.521  -6.411   6.464  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.790  -7.006   9.866  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.388  -8.021   9.939  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      44.678  -7.737   6.557  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      44.193  -8.434   8.067  1.00  0.00           H  
ATOM    191  N   MET A 103      49.972  -2.256   5.854  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.384  -1.374   4.852  1.00  0.00           C  
ATOM    193  C   MET A 103      50.237  -1.374   3.588  1.00  0.00           C  
ATOM    194  O   MET A 103      49.727  -1.251   2.475  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.280   0.053   5.389  1.00  0.00           C  
ATOM    196  CG  MET A 103      50.656   0.531   5.855  1.00  0.00           C  
ATOM    197  SD  MET A 103      50.718   2.339   5.789  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.500   2.510   4.001  1.00  0.00           C  
ATOM    199  H   MET A 103      50.046  -1.951   6.782  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.394  -1.729   4.608  1.00  0.00           H  
ATOM    201  HB2 MET A 103      48.918   0.703   4.608  1.00  0.00           H  
ATOM    202  HB3 MET A 103      48.594   0.074   6.223  1.00  0.00           H  
ATOM    203  HG2 MET A 103      50.827   0.201   6.868  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.417   0.122   5.210  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.216   1.556   3.580  1.00  0.00           H  
ATOM    206  HE2 MET A 103      51.425   2.836   3.553  1.00  0.00           H  
ATOM    207  HE3 MET A 103      49.728   3.242   3.801  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.545  -1.520   3.778  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.475  -1.544   2.653  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.313  -2.842   1.868  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.312  -2.846   0.637  1.00  0.00           O  
ATOM    212  CB  PHE A 104      53.919  -1.431   3.152  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.691  -0.484   2.262  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.733  -0.700   0.880  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.365   0.609   2.821  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.449   0.176   0.055  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      56.081   1.485   1.996  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      56.123   1.269   0.613  1.00  0.00           C  
ATOM    219  H   PHE A 104      51.888  -1.615   4.690  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.263  -0.710   2.001  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      53.919  -1.054   4.164  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.385  -2.405   3.130  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.213  -1.543   0.449  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.333   0.777   3.887  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.481   0.008  -1.012  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.600   2.328   2.426  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.675   1.945  -0.023  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.166  -3.945   2.598  1.00  0.00           N  
ATOM    229  CA  ASP A 105      51.991  -5.247   1.961  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.627  -5.315   1.284  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.595  -5.428   1.945  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.091  -6.370   2.994  1.00  0.00           C  
ATOM    233  CG  ASP A 105      52.759  -7.584   2.360  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      52.939  -7.574   1.153  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.081  -8.508   3.089  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.168  -3.882   3.575  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.762  -5.384   1.218  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.679  -6.033   3.836  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.102  -6.640   3.330  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.634  -5.234  -0.041  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.389  -5.274  -0.803  1.00  0.00           C  
ATOM    242  C   LYS A 106      48.889  -6.708  -0.960  1.00  0.00           C  
ATOM    243  O   LYS A 106      47.763  -6.939  -1.401  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.595  -4.661  -2.187  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.756  -3.146  -2.051  1.00  0.00           C  
ATOM    246  CD  LYS A 106      48.441  -2.534  -1.565  1.00  0.00           C  
ATOM    247  CE  LYS A 106      47.286  -3.073  -2.411  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      46.282  -1.994  -2.627  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.486  -5.136  -0.515  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.641  -4.700  -0.277  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.483  -5.080  -2.638  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.738  -4.875  -2.808  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      50.540  -2.930  -1.340  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      50.014  -2.723  -3.010  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      48.283  -2.798  -0.528  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      48.485  -1.460  -1.661  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.666  -3.407  -3.366  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.820  -3.902  -1.900  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.341  -2.335  -2.347  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      46.271  -1.727  -3.633  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      46.533  -1.166  -2.051  1.00  0.00           H  
ATOM    262  N   ASN A 107      49.734  -7.670  -0.597  1.00  0.00           N  
ATOM    263  CA  ASN A 107      49.353  -9.078  -0.708  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.376  -9.756   0.661  1.00  0.00           C  
ATOM    265  O   ASN A 107      48.765 -10.806   0.860  1.00  0.00           O  
ATOM    266  CB  ASN A 107      50.303  -9.820  -1.658  1.00  0.00           C  
ATOM    267  CG  ASN A 107      51.612 -10.145  -0.942  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      51.645 -10.994  -0.051  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      52.704  -9.515  -1.283  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.620  -7.433  -0.253  1.00  0.00           H  
ATOM    271  HA  ASN A 107      48.352  -9.136  -1.107  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      49.836 -10.738  -1.985  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      50.509  -9.198  -2.516  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      52.679  -8.839  -1.992  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      53.549  -9.720  -0.830  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.092  -9.145   1.601  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.194  -9.699   2.948  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.030 -10.974   2.930  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.508 -12.080   3.076  1.00  0.00           O  
ATOM    280  CB  ALA A 108      48.806 -10.020   3.507  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.561  -8.312   1.385  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.671  -8.975   3.591  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.679 -11.092   3.560  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.051  -9.599   2.861  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      48.711  -9.598   4.497  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.336 -10.806   2.745  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.245 -11.947   2.704  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.240 -11.877   3.858  1.00  0.00           C  
ATOM    289  O   ASP A 109      54.803 -12.890   4.274  1.00  0.00           O  
ATOM    290  CB  ASP A 109      54.018 -11.966   1.384  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.640 -10.595   1.139  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.769  -9.846   2.093  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      54.977 -10.315   0.001  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.693  -9.902   2.632  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.672 -12.858   2.787  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      54.797 -12.713   1.434  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.343 -12.203   0.575  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.450 -10.667   4.369  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.380 -10.469   5.477  1.00  0.00           C  
ATOM    300  C   GLY A 110      56.634  -9.735   5.011  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.534  -9.454   5.803  1.00  0.00           O  
ATOM    302  H   GLY A 110      53.973  -9.897   3.996  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      54.895  -9.889   6.249  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      55.663 -11.430   5.879  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.687  -9.427   3.717  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.840  -8.727   3.159  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.420  -7.856   1.979  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.620  -8.267   1.139  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.894  -9.728   2.684  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.581 -10.340   3.879  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      58.944 -11.347   4.614  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      60.857  -9.901   4.253  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      59.583 -11.915   5.723  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.496 -10.470   5.361  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      60.859 -11.477   6.096  1.00  0.00           C  
ATOM    316  OH  TYR A 111      61.489 -12.037   7.189  1.00  0.00           O  
ATOM    317  H   TYR A 111      55.944  -9.675   3.130  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.274  -8.099   3.923  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.418 -10.505   2.105  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.624  -9.219   2.072  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      57.960 -11.686   4.327  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.348  -9.125   3.686  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.092 -12.693   6.290  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.480 -10.131   5.650  1.00  0.00           H  
ATOM    325  HH  TYR A 111      60.813 -12.388   7.773  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.976  -6.649   1.923  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.658  -5.728   0.837  1.00  0.00           C  
ATOM    328  C   ILE A 112      58.772  -5.736  -0.202  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.953  -5.832   0.130  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.482  -4.303   1.367  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.187  -4.220   2.176  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.413  -3.319   0.193  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.505  -3.781   3.606  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.611  -6.376   2.618  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.738  -6.042   0.367  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.321  -4.049   1.999  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.521  -3.504   1.717  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.713  -5.190   2.197  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      58.277  -3.452  -0.443  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.397  -2.308   0.571  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.514  -3.503  -0.379  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      55.845  -4.288   4.294  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.367  -2.713   3.693  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.530  -4.032   3.839  1.00  0.00           H  
ATOM    345  N   ASP A 113      58.378  -5.633  -1.464  1.00  0.00           N  
ATOM    346  CA  ASP A 113      59.344  -5.626  -2.555  1.00  0.00           C  
ATOM    347  C   ASP A 113      59.023  -4.499  -3.529  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.953  -3.894  -3.470  1.00  0.00           O  
ATOM    349  CB  ASP A 113      59.317  -6.960  -3.304  1.00  0.00           C  
ATOM    350  CG  ASP A 113      57.950  -7.152  -3.950  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      57.067  -6.360  -3.667  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      57.806  -8.089  -4.717  1.00  0.00           O  
ATOM    353  H   ASP A 113      57.422  -5.556  -1.666  1.00  0.00           H  
ATOM    354  HA  ASP A 113      60.333  -5.471  -2.150  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      60.081  -6.959  -4.067  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      59.502  -7.767  -2.610  1.00  0.00           H  
ATOM    357  N   LEU A 114      59.963  -4.223  -4.425  1.00  0.00           N  
ATOM    358  CA  LEU A 114      59.769  -3.163  -5.408  1.00  0.00           C  
ATOM    359  C   LEU A 114      58.378  -3.256  -6.027  1.00  0.00           C  
ATOM    360  O   LEU A 114      57.716  -2.245  -6.259  1.00  0.00           O  
ATOM    361  CB  LEU A 114      60.814  -3.266  -6.517  1.00  0.00           C  
ATOM    362  CG  LEU A 114      61.890  -2.204  -6.300  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      63.048  -2.453  -7.266  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      61.298  -0.816  -6.559  1.00  0.00           C  
ATOM    365  H   LEU A 114      60.797  -4.735  -4.425  1.00  0.00           H  
ATOM    366  HA  LEU A 114      59.873  -2.207  -4.917  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      61.265  -4.247  -6.497  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      60.341  -3.106  -7.475  1.00  0.00           H  
ATOM    369  HG  LEU A 114      62.252  -2.260  -5.283  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      62.711  -3.083  -8.075  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      63.854  -2.942  -6.740  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      63.395  -1.511  -7.663  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      60.224  -0.895  -6.650  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      61.708  -0.414  -7.474  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      61.543  -0.161  -5.736  1.00  0.00           H  
ATOM    376  N   GLU A 115      57.944  -4.486  -6.290  1.00  0.00           N  
ATOM    377  CA  GLU A 115      56.628  -4.708  -6.883  1.00  0.00           C  
ATOM    378  C   GLU A 115      55.548  -4.031  -6.046  1.00  0.00           C  
ATOM    379  O   GLU A 115      54.524  -3.588  -6.566  1.00  0.00           O  
ATOM    380  CB  GLU A 115      56.327  -6.205  -6.970  1.00  0.00           C  
ATOM    381  CG  GLU A 115      56.692  -6.721  -8.363  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.417  -7.036  -9.139  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      54.706  -7.939  -8.729  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      55.171  -6.370 -10.131  1.00  0.00           O  
ATOM    385  H   GLU A 115      58.515  -5.254  -6.083  1.00  0.00           H  
ATOM    386  HA  GLU A 115      56.615  -4.290  -7.878  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      56.908  -6.732  -6.227  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      55.275  -6.373  -6.790  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      57.257  -5.965  -8.890  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      57.286  -7.617  -8.272  1.00  0.00           H  
ATOM    391  N   GLU A 116      55.792  -3.955  -4.741  1.00  0.00           N  
ATOM    392  CA  GLU A 116      54.837  -3.330  -3.833  1.00  0.00           C  
ATOM    393  C   GLU A 116      55.087  -1.828  -3.754  1.00  0.00           C  
ATOM    394  O   GLU A 116      54.199  -1.052  -3.399  1.00  0.00           O  
ATOM    395  CB  GLU A 116      54.957  -3.933  -2.433  1.00  0.00           C  
ATOM    396  CG  GLU A 116      54.369  -5.345  -2.435  1.00  0.00           C  
ATOM    397  CD  GLU A 116      54.999  -6.163  -1.313  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      56.071  -6.702  -1.530  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      54.399  -6.239  -0.254  1.00  0.00           O  
ATOM    400  H   GLU A 116      56.627  -4.325  -4.385  1.00  0.00           H  
ATOM    401  HA  GLU A 116      53.837  -3.501  -4.202  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      55.998  -3.975  -2.148  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      54.415  -3.320  -1.729  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      53.300  -5.290  -2.285  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.574  -5.820  -3.383  1.00  0.00           H  
ATOM    406  N   LEU A 117      56.308  -1.426  -4.092  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.672  -0.013  -4.060  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.940   0.748  -5.161  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.049   1.553  -4.892  1.00  0.00           O  
ATOM    410  CB  LEU A 117      58.180   0.158  -4.259  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.843   0.453  -2.913  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.414  -0.841  -2.330  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.976   1.464  -3.113  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.975  -2.090  -4.368  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.396   0.401  -3.102  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.593  -0.749  -4.675  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.362   0.980  -4.935  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.110   0.860  -2.232  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      58.738  -1.229  -1.583  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      60.373  -0.639  -1.876  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      59.535  -1.569  -3.118  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      60.023   2.125  -2.261  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      59.790   2.041  -4.007  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.914   0.938  -3.213  1.00  0.00           H  
ATOM    425  N   LYS A 118      56.330   0.483  -6.405  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.709   1.148  -7.548  1.00  0.00           C  
ATOM    427  C   LYS A 118      54.203   1.279  -7.342  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.638   2.365  -7.465  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.966   0.358  -8.832  1.00  0.00           C  
ATOM    430  CG  LYS A 118      57.425   0.530  -9.256  1.00  0.00           C  
ATOM    431  CD  LYS A 118      57.871  -0.698 -10.052  1.00  0.00           C  
ATOM    432  CE  LYS A 118      58.743  -1.592  -9.169  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      58.574  -3.013  -9.584  1.00  0.00           N  
ATOM    434  H   LYS A 118      57.047  -0.167  -6.557  1.00  0.00           H  
ATOM    435  HA  LYS A 118      56.135   2.135  -7.655  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      55.763  -0.688  -8.656  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      55.320   0.724  -9.615  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      57.520   1.413  -9.871  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      58.046   0.632  -8.379  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      57.001  -1.250 -10.377  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      58.440  -0.381 -10.913  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      59.778  -1.305  -9.277  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      58.443  -1.480  -8.137  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.562  -3.246  -9.623  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      59.047  -3.633  -8.894  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      58.996  -3.153 -10.523  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.559   0.159  -7.029  1.00  0.00           N  
ATOM    448  CA  ILE A 119      52.116   0.158  -6.809  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.715   1.335  -5.925  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.946   2.205  -6.334  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.679  -1.146  -6.137  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      51.784  -2.295  -7.142  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      50.230  -1.023  -5.659  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      51.279  -3.587  -6.497  1.00  0.00           C  
ATOM    455  H   ILE A 119      54.061  -0.679  -6.946  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.614   0.246  -7.761  1.00  0.00           H  
ATOM    457  HB  ILE A 119      52.321  -1.346  -5.291  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      51.185  -2.068  -8.012  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      52.815  -2.423  -7.438  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      50.217  -0.676  -4.636  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.747  -1.987  -5.718  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.703  -0.318  -6.284  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      50.956  -3.382  -5.486  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      52.076  -4.316  -6.479  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.449  -3.974  -7.068  1.00  0.00           H  
ATOM    466  N   MET A 120      52.247   1.348  -4.707  1.00  0.00           N  
ATOM    467  CA  MET A 120      51.942   2.419  -3.762  1.00  0.00           C  
ATOM    468  C   MET A 120      51.955   3.776  -4.459  1.00  0.00           C  
ATOM    469  O   MET A 120      51.025   4.570  -4.317  1.00  0.00           O  
ATOM    470  CB  MET A 120      52.968   2.435  -2.627  1.00  0.00           C  
ATOM    471  CG  MET A 120      52.397   3.199  -1.431  1.00  0.00           C  
ATOM    472  SD  MET A 120      53.328   2.766   0.060  1.00  0.00           S  
ATOM    473  CE  MET A 120      53.784   4.450   0.541  1.00  0.00           C  
ATOM    474  H   MET A 120      52.852   0.626  -4.439  1.00  0.00           H  
ATOM    475  HA  MET A 120      50.962   2.248  -3.343  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.193   1.420  -2.332  1.00  0.00           H  
ATOM    477  HB3 MET A 120      53.870   2.921  -2.964  1.00  0.00           H  
ATOM    478  HG2 MET A 120      52.477   4.261  -1.610  1.00  0.00           H  
ATOM    479  HG3 MET A 120      51.359   2.935  -1.296  1.00  0.00           H  
ATOM    480  HE1 MET A 120      53.389   4.661   1.525  1.00  0.00           H  
ATOM    481  HE2 MET A 120      53.374   5.152  -0.167  1.00  0.00           H  
ATOM    482  HE3 MET A 120      54.861   4.540   0.552  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.022   4.036  -5.208  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.150   5.306  -5.918  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.018   5.480  -6.928  1.00  0.00           C  
ATOM    486  O   LEU A 121      51.116   6.294  -6.736  1.00  0.00           O  
ATOM    487  CB  LEU A 121      54.492   5.379  -6.654  1.00  0.00           C  
ATOM    488  CG  LEU A 121      55.625   4.960  -5.713  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      56.965   5.390  -6.310  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      55.440   5.631  -4.349  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.735   3.367  -5.281  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.105   6.112  -5.200  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      54.470   4.716  -7.506  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      54.663   6.390  -6.990  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.613   3.887  -5.593  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.274   6.326  -5.868  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      56.860   5.514  -7.378  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      57.709   4.634  -6.107  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      56.222   5.304  -3.678  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      54.479   5.357  -3.941  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.490   6.704  -4.464  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.083   4.708  -8.009  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.067   4.783  -9.056  1.00  0.00           C  
ATOM    504  C   GLN A 122      49.672   4.941  -8.456  1.00  0.00           C  
ATOM    505  O   GLN A 122      48.779   5.521  -9.074  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.097   3.519  -9.919  1.00  0.00           C  
ATOM    507  CG  GLN A 122      52.190   3.653 -10.980  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.083   2.499 -11.972  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.758   2.706 -13.141  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      52.338   1.284 -11.571  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.829   4.082  -8.109  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.276   5.635  -9.684  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      51.302   2.661  -9.295  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.141   3.391 -10.405  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      52.070   4.590 -11.503  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      53.159   3.627 -10.504  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      52.596   1.118 -10.640  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      52.273   0.536 -12.201  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.489   4.413  -7.249  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.191   4.499  -6.584  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.042   5.828  -5.849  1.00  0.00           C  
ATOM    522  O   ALA A 123      46.951   6.393  -5.778  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.023   3.356  -5.582  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.233   3.957  -6.803  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.413   4.424  -7.328  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      47.891   3.763  -4.590  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.902   2.730  -5.600  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.156   2.769  -5.848  1.00  0.00           H  
ATOM    529  N   THR A 124      49.149   6.321  -5.300  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.122   7.585  -4.569  1.00  0.00           C  
ATOM    531  C   THR A 124      50.143   8.562  -5.144  1.00  0.00           C  
ATOM    532  O   THR A 124      49.790   9.635  -5.633  1.00  0.00           O  
ATOM    533  CB  THR A 124      49.427   7.353  -3.087  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.833   7.331  -2.887  1.00  0.00           O  
ATOM    535  CG2 THR A 124      48.826   6.018  -2.648  1.00  0.00           C  
ATOM    536  H   THR A 124      49.992   5.828  -5.385  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.137   8.019  -4.657  1.00  0.00           H  
ATOM    538  HB  THR A 124      48.992   8.147  -2.501  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.086   8.160  -2.473  1.00  0.00           H  
ATOM    540 HG21 THR A 124      49.510   5.218  -2.891  1.00  0.00           H  
ATOM    541 HG22 THR A 124      47.890   5.859  -3.162  1.00  0.00           H  
ATOM    542 HG23 THR A 124      48.653   6.034  -1.582  1.00  0.00           H  
ATOM    543  N   GLY A 125      51.415   8.179  -5.079  1.00  0.00           N  
ATOM    544  CA  GLY A 125      52.483   9.029  -5.596  1.00  0.00           C  
ATOM    545  C   GLY A 125      52.725   8.752  -7.075  1.00  0.00           C  
ATOM    546  O   GLY A 125      53.868   8.685  -7.529  1.00  0.00           O  
ATOM    547  H   GLY A 125      51.638   7.313  -4.678  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      52.204  10.066  -5.468  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      53.391   8.834  -5.047  1.00  0.00           H  
ATOM    550  N   GLU A 126      51.636   8.593  -7.822  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.741   8.323  -9.253  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.685   9.322  -9.918  1.00  0.00           C  
ATOM    553  O   GLU A 126      53.455   8.970 -10.811  1.00  0.00           O  
ATOM    554  CB  GLU A 126      50.365   8.415  -9.918  1.00  0.00           C  
ATOM    555  CG  GLU A 126      49.535   9.502  -9.231  1.00  0.00           C  
ATOM    556  CD  GLU A 126      48.682  10.223 -10.268  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      48.015   9.546 -11.033  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      48.706  11.443 -10.282  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.751   8.656  -7.405  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.130   7.325  -9.395  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      50.487   8.662 -10.964  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      49.859   7.466  -9.828  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      48.895   9.049  -8.488  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.195  10.211  -8.754  1.00  0.00           H  
ATOM    565  N   THR A 127      52.615  10.573  -9.470  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.467  11.624 -10.026  1.00  0.00           C  
ATOM    567  C   THR A 127      54.927  11.383  -9.650  1.00  0.00           C  
ATOM    568  O   THR A 127      55.528  12.159  -8.908  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.038  12.996  -9.500  1.00  0.00           C  
ATOM    570  OG1 THR A 127      51.732  12.901  -8.948  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.036  14.009 -10.646  1.00  0.00           C  
ATOM    572  H   THR A 127      51.981  10.794  -8.756  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.375  11.617 -11.101  1.00  0.00           H  
ATOM    574  HB  THR A 127      53.728  13.322  -8.738  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.112  12.779  -9.671  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.940  13.898 -11.226  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.988  15.009 -10.242  1.00  0.00           H  
ATOM    578 HG23 THR A 127      52.179  13.836 -11.280  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.489  10.298 -10.173  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.880   9.959  -9.888  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.517   9.281 -11.098  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.828   8.701 -11.937  1.00  0.00           O  
ATOM    583  CB  ILE A 128      56.965   9.024  -8.678  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      56.679   9.823  -7.402  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.364   8.405  -8.592  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      57.888  10.697  -7.060  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.961   9.716 -10.759  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.424  10.866  -9.669  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.231   8.237  -8.782  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      55.813  10.451  -7.557  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.488   9.142  -6.586  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.438   7.805  -7.697  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      59.104   9.191  -8.560  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      58.536   7.784  -9.458  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      57.598  11.448  -6.341  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      58.250  11.177  -7.957  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      58.670  10.080  -6.641  1.00  0.00           H  
ATOM    598  N   THR A 129      58.842   9.363 -11.178  1.00  0.00           N  
ATOM    599  CA  THR A 129      59.567   8.755 -12.289  1.00  0.00           C  
ATOM    600  C   THR A 129      60.312   7.509 -11.822  1.00  0.00           C  
ATOM    601  O   THR A 129      59.932   6.871 -10.840  1.00  0.00           O  
ATOM    602  CB  THR A 129      60.573   9.747 -12.876  1.00  0.00           C  
ATOM    603  OG1 THR A 129      61.122   9.212 -14.072  1.00  0.00           O  
ATOM    604  CG2 THR A 129      61.693   9.996 -11.865  1.00  0.00           C  
ATOM    605  H   THR A 129      59.338   9.839 -10.480  1.00  0.00           H  
ATOM    606  HA  THR A 129      58.862   8.476 -13.058  1.00  0.00           H  
ATOM    607  HB  THR A 129      60.076  10.680 -13.092  1.00  0.00           H  
ATOM    608  HG1 THR A 129      61.972   9.634 -14.222  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.265  10.165 -10.888  1.00  0.00           H  
ATOM    610 HG22 THR A 129      62.261  10.864 -12.164  1.00  0.00           H  
ATOM    611 HG23 THR A 129      62.344   9.135 -11.829  1.00  0.00           H  
ATOM    612  N   GLU A 130      61.380   7.171 -12.539  1.00  0.00           N  
ATOM    613  CA  GLU A 130      62.177   5.998 -12.192  1.00  0.00           C  
ATOM    614  C   GLU A 130      63.336   6.394 -11.283  1.00  0.00           C  
ATOM    615  O   GLU A 130      64.426   5.828 -11.360  1.00  0.00           O  
ATOM    616  CB  GLU A 130      62.735   5.341 -13.455  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.684   4.402 -14.050  1.00  0.00           C  
ATOM    618  CD  GLU A 130      61.530   4.689 -15.540  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      62.502   4.524 -16.258  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.443   5.071 -15.941  1.00  0.00           O  
ATOM    621  H   GLU A 130      61.636   7.716 -13.312  1.00  0.00           H  
ATOM    622  HA  GLU A 130      61.550   5.287 -11.675  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      62.986   6.106 -14.176  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      63.620   4.777 -13.205  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      61.997   3.378 -13.910  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      60.738   4.561 -13.555  1.00  0.00           H  
ATOM    627  N   ASP A 131      63.085   7.375 -10.421  1.00  0.00           N  
ATOM    628  CA  ASP A 131      64.112   7.848  -9.496  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.747   7.474  -8.063  1.00  0.00           C  
ATOM    630  O   ASP A 131      64.578   6.970  -7.306  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.260   9.368  -9.591  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.392   9.712 -10.553  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.465   9.152 -10.399  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.170  10.532 -11.429  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.197   7.789 -10.406  1.00  0.00           H  
ATOM    636  HA  ASP A 131      65.055   7.388  -9.751  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.336   9.796  -9.954  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.484   9.771  -8.615  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.493   7.726  -7.700  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.022   7.413  -6.353  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.831   5.907  -6.188  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.590   5.416  -5.086  1.00  0.00           O  
ATOM    643  CB  ASP A 132      60.692   8.116  -6.073  1.00  0.00           C  
ATOM    644  CG  ASP A 132      60.926   9.293  -5.131  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      61.451   9.069  -4.053  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      60.574  10.401  -5.501  1.00  0.00           O  
ATOM    647  H   ASP A 132      61.875   8.128  -8.345  1.00  0.00           H  
ATOM    648  HA  ASP A 132      62.755   7.754  -5.638  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.272   8.475  -7.001  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.007   7.421  -5.612  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.938   5.178  -7.297  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.773   3.728  -7.261  1.00  0.00           C  
ATOM    653  C   ILE A 133      63.100   3.044  -6.944  1.00  0.00           C  
ATOM    654  O   ILE A 133      63.259   2.419  -5.896  1.00  0.00           O  
ATOM    655  CB  ILE A 133      61.259   3.213  -8.606  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.853   3.762  -8.859  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      61.210   1.685  -8.583  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      59.333   3.236 -10.199  1.00  0.00           C  
ATOM    659  H   ILE A 133      62.130   5.621  -8.150  1.00  0.00           H  
ATOM    660  HA  ILE A 133      61.056   3.476  -6.494  1.00  0.00           H  
ATOM    661  HB  ILE A 133      61.922   3.540  -9.394  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      59.194   3.441  -8.065  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.885   4.840  -8.887  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.783   1.353  -7.648  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      62.210   1.291  -8.682  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      60.601   1.332  -9.402  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      59.614   3.918 -10.987  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.256   3.154 -10.160  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      59.761   2.263 -10.394  1.00  0.00           H  
ATOM    670  N   GLU A 134      64.050   3.167  -7.868  1.00  0.00           N  
ATOM    671  CA  GLU A 134      65.364   2.553  -7.687  1.00  0.00           C  
ATOM    672  C   GLU A 134      66.135   3.245  -6.566  1.00  0.00           C  
ATOM    673  O   GLU A 134      66.738   2.593  -5.714  1.00  0.00           O  
ATOM    674  CB  GLU A 134      66.177   2.643  -8.980  1.00  0.00           C  
ATOM    675  CG  GLU A 134      66.722   1.260  -9.341  1.00  0.00           C  
ATOM    676  CD  GLU A 134      66.638   1.060 -10.850  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      65.705   1.574 -11.445  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      67.508   0.396 -11.390  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.864   3.674  -8.686  1.00  0.00           H  
ATOM    680  HA  GLU A 134      65.232   1.513  -7.431  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      65.543   3.000  -9.780  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      67.000   3.327  -8.841  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      67.753   1.185  -9.023  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      66.136   0.501  -8.845  1.00  0.00           H  
ATOM    685  N   GLU A 135      66.112   4.575  -6.578  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.816   5.348  -5.558  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.243   5.052  -4.176  1.00  0.00           C  
ATOM    688  O   GLU A 135      66.918   4.486  -3.315  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.694   6.848  -5.840  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.761   7.608  -5.047  1.00  0.00           C  
ATOM    691  CD  GLU A 135      69.136   7.017  -5.341  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      69.336   6.556  -6.453  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      69.968   7.034  -4.450  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.618   5.044  -7.283  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.860   5.074  -5.569  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      66.835   7.027  -6.897  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      65.715   7.192  -5.544  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      67.747   8.649  -5.333  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.553   7.522  -3.991  1.00  0.00           H  
ATOM    700  N   LEU A 136      64.988   5.442  -3.973  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.329   5.214  -2.691  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.475   3.755  -2.271  1.00  0.00           C  
ATOM    703  O   LEU A 136      64.508   3.436  -1.083  1.00  0.00           O  
ATOM    704  CB  LEU A 136      62.842   5.557  -2.786  1.00  0.00           C  
ATOM    705  CG  LEU A 136      62.352   6.083  -1.437  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      61.111   6.952  -1.648  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.001   4.902  -0.528  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.499   5.889  -4.695  1.00  0.00           H  
ATOM    709  HA  LEU A 136      64.786   5.844  -1.942  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      62.696   6.314  -3.544  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.284   4.671  -3.050  1.00  0.00           H  
ATOM    712  HG  LEU A 136      63.130   6.675  -0.978  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      60.682   6.739  -2.616  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      61.388   7.995  -1.600  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      60.385   6.737  -0.878  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      61.525   4.128  -1.111  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      61.329   5.233   0.249  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      62.904   4.512  -0.081  1.00  0.00           H  
ATOM    719  N   MET A 137      64.562   2.875  -3.264  1.00  0.00           N  
ATOM    720  CA  MET A 137      64.705   1.447  -2.993  1.00  0.00           C  
ATOM    721  C   MET A 137      66.144   1.121  -2.611  1.00  0.00           C  
ATOM    722  O   MET A 137      66.404   0.200  -1.837  1.00  0.00           O  
ATOM    723  CB  MET A 137      64.318   0.627  -4.225  1.00  0.00           C  
ATOM    724  CG  MET A 137      64.618  -0.851  -3.968  1.00  0.00           C  
ATOM    725  SD  MET A 137      63.717  -1.402  -2.499  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.416  -3.101  -3.044  1.00  0.00           C  
ATOM    727  H   MET A 137      64.530   3.189  -4.191  1.00  0.00           H  
ATOM    728  HA  MET A 137      64.054   1.177  -2.175  1.00  0.00           H  
ATOM    729  HB2 MET A 137      63.263   0.752  -4.424  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.888   0.965  -5.077  1.00  0.00           H  
ATOM    731  HG2 MET A 137      64.306  -1.435  -4.822  1.00  0.00           H  
ATOM    732  HG3 MET A 137      65.678  -0.982  -3.810  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.408  -3.183  -3.426  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.538  -3.775  -2.211  1.00  0.00           H  
ATOM    735  HE3 MET A 137      64.124  -3.359  -3.820  1.00  0.00           H  
ATOM    736  N   LYS A 138      67.077   1.891  -3.163  1.00  0.00           N  
ATOM    737  CA  LYS A 138      68.492   1.682  -2.874  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.756   1.856  -1.383  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.462   1.060  -0.763  1.00  0.00           O  
ATOM    740  CB  LYS A 138      69.351   2.684  -3.649  1.00  0.00           C  
ATOM    741  CG  LYS A 138      70.192   1.942  -4.689  1.00  0.00           C  
ATOM    742  CD  LYS A 138      71.278   2.877  -5.224  1.00  0.00           C  
ATOM    743  CE  LYS A 138      71.747   2.386  -6.595  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      73.148   1.890  -6.491  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.810   2.612  -3.771  1.00  0.00           H  
ATOM    746  HA  LYS A 138      68.769   0.681  -3.168  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.710   3.398  -4.145  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      70.005   3.202  -2.964  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      70.652   1.079  -4.230  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      69.560   1.624  -5.504  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      70.879   3.876  -5.316  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      72.115   2.884  -4.542  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      71.106   1.583  -6.929  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      71.704   3.200  -7.303  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      73.671   2.144  -7.352  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      73.141   0.856  -6.379  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      73.609   2.326  -5.667  1.00  0.00           H  
ATOM    758  N   ASP A 139      68.179   2.911  -0.817  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.351   3.195   0.604  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.387   2.356   1.436  1.00  0.00           C  
ATOM    761  O   ASP A 139      67.607   2.125   2.625  1.00  0.00           O  
ATOM    762  CB  ASP A 139      68.094   4.677   0.886  1.00  0.00           C  
ATOM    763  CG  ASP A 139      69.346   5.308   1.484  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.719   4.917   2.578  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      69.915   6.174   0.839  1.00  0.00           O  
ATOM    766  H   ASP A 139      67.629   3.510  -1.363  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.364   2.955   0.891  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.842   5.179  -0.037  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      67.276   4.774   1.584  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.313   1.902   0.796  1.00  0.00           N  
ATOM    771  CA  GLY A 140      65.317   1.087   1.486  1.00  0.00           C  
ATOM    772  C   GLY A 140      65.772  -0.366   1.580  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.158  -1.179   2.271  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.189   2.117  -0.152  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      65.167   1.479   2.482  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      64.385   1.130   0.943  1.00  0.00           H  
ATOM    777  N   ASP A 141      66.857  -0.685   0.877  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.388  -2.045   0.888  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.829  -2.047   1.389  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.738  -2.519   0.705  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.348  -2.646  -0.519  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.510  -3.920  -0.508  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      65.583  -3.988   0.280  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.807  -4.808  -1.291  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.305   0.003   0.344  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.786  -2.653   1.546  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.910  -1.932  -1.201  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      68.352  -2.881  -0.838  1.00  0.00           H  
ATOM    789  N   LYS A 142      69.028  -1.512   2.590  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.365  -1.454   3.175  1.00  0.00           C  
ATOM    791  C   LYS A 142      71.135  -2.735   2.875  1.00  0.00           C  
ATOM    792  O   LYS A 142      72.160  -2.715   2.194  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.283  -1.266   4.692  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.631  -0.768   5.219  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.794   0.715   4.881  1.00  0.00           C  
ATOM    796  CE  LYS A 142      71.497   1.559   6.123  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      70.633   2.714   5.747  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.266  -1.149   3.089  1.00  0.00           H  
ATOM    799  HA  LYS A 142      70.898  -0.617   2.749  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.514  -0.542   4.923  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.041  -2.209   5.158  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      71.669  -0.901   6.291  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.429  -1.330   4.757  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      72.807   0.900   4.553  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.105   0.983   4.094  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      70.987   0.952   6.857  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      72.424   1.923   6.540  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      70.607   3.397   6.530  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      69.669   2.375   5.549  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      71.020   3.175   4.900  1.00  0.00           H  
ATOM    811  N   ASN A 143      70.630  -3.852   3.392  1.00  0.00           N  
ATOM    812  CA  ASN A 143      71.280  -5.141   3.174  1.00  0.00           C  
ATOM    813  C   ASN A 143      71.165  -5.557   1.710  1.00  0.00           C  
ATOM    814  O   ASN A 143      71.932  -6.388   1.224  1.00  0.00           O  
ATOM    815  CB  ASN A 143      70.644  -6.223   4.051  1.00  0.00           C  
ATOM    816  CG  ASN A 143      69.131  -6.037   4.077  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      68.576  -5.551   5.062  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      68.422  -6.402   3.044  1.00  0.00           N  
ATOM    819  H   ASN A 143      69.810  -3.808   3.928  1.00  0.00           H  
ATOM    820  HA  ASN A 143      72.325  -5.053   3.432  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      70.881  -7.197   3.647  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      71.032  -6.146   5.055  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      68.862  -6.791   2.260  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.449  -6.284   3.051  1.00  0.00           H  
ATOM    825  N   ASN A 144      70.198  -4.968   1.012  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.991  -5.285  -0.399  1.00  0.00           C  
ATOM    827  C   ASN A 144      69.604  -6.752  -0.565  1.00  0.00           C  
ATOM    828  O   ASN A 144      70.435  -7.591  -0.912  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.265  -5.015  -1.202  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.101  -5.559  -2.617  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      71.771  -6.518  -3.002  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      70.240  -5.001  -3.423  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.617  -4.312   1.450  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.195  -4.666  -0.786  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.445  -3.950  -1.244  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      72.102  -5.503  -0.725  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      69.706  -4.238  -3.116  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      70.126  -5.344  -4.334  1.00  0.00           H  
ATOM    839  N   ASP A 145      68.333  -7.052  -0.313  1.00  0.00           N  
ATOM    840  CA  ASP A 145      67.847  -8.424  -0.439  1.00  0.00           C  
ATOM    841  C   ASP A 145      66.668  -8.487  -1.404  1.00  0.00           C  
ATOM    842  O   ASP A 145      65.899  -9.447  -1.404  1.00  0.00           O  
ATOM    843  CB  ASP A 145      67.406  -8.963   0.923  1.00  0.00           C  
ATOM    844  CG  ASP A 145      68.211 -10.214   1.259  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      69.420 -10.176   1.102  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      67.607 -11.191   1.668  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.714  -6.343  -0.040  1.00  0.00           H  
ATOM    848  HA  ASP A 145      68.644  -9.045  -0.818  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      67.574  -8.211   1.679  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      66.355  -9.211   0.889  1.00  0.00           H  
ATOM    851  N   GLY A 146      66.536  -7.451  -2.228  1.00  0.00           N  
ATOM    852  CA  GLY A 146      65.446  -7.398  -3.199  1.00  0.00           C  
ATOM    853  C   GLY A 146      64.091  -7.394  -2.498  1.00  0.00           C  
ATOM    854  O   GLY A 146      63.086  -7.830  -3.059  1.00  0.00           O  
ATOM    855  H   GLY A 146      67.180  -6.713  -2.184  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      65.543  -6.500  -3.792  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      65.505  -8.260  -3.846  1.00  0.00           H  
ATOM    858  N   ARG A 147      64.074  -6.896  -1.263  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.834  -6.840  -0.493  1.00  0.00           C  
ATOM    860  C   ARG A 147      63.036  -6.047   0.796  1.00  0.00           C  
ATOM    861  O   ARG A 147      64.147  -5.625   1.115  1.00  0.00           O  
ATOM    862  CB  ARG A 147      62.357  -8.251  -0.140  1.00  0.00           C  
ATOM    863  CG  ARG A 147      63.364  -8.910   0.805  1.00  0.00           C  
ATOM    864  CD  ARG A 147      62.747 -10.174   1.407  1.00  0.00           C  
ATOM    865  NE  ARG A 147      63.231 -11.365   0.712  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      64.428 -11.877   0.981  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      65.189 -11.319   1.883  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      64.842 -12.938   0.343  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.906  -6.563  -0.865  1.00  0.00           H  
ATOM    870  HA  ARG A 147      62.075  -6.355  -1.088  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      61.392  -8.194   0.343  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      62.275  -8.839  -1.042  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      64.257  -9.170   0.255  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.617  -8.222   1.598  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      63.016 -10.240   2.450  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.671 -10.120   1.321  1.00  0.00           H  
ATOM    877  HE  ARG A 147      62.665 -11.791   0.035  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      64.871 -10.507   2.373  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      66.090 -11.704   2.085  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.258 -13.364  -0.348  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      65.742 -13.323   0.545  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.944  -5.852   1.533  1.00  0.00           N  
ATOM    883  CA  ILE A 148      62.003  -5.109   2.790  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.618  -6.014   3.956  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.696  -6.823   3.854  1.00  0.00           O  
ATOM    886  CB  ILE A 148      61.052  -3.910   2.749  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      61.227  -3.171   1.420  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.370  -2.962   3.907  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.560  -2.419   1.420  1.00  0.00           C  
ATOM    890  H   ILE A 148      61.086  -6.214   1.227  1.00  0.00           H  
ATOM    891  HA  ILE A 148      63.011  -4.751   2.941  1.00  0.00           H  
ATOM    892  HB  ILE A 148      60.032  -4.257   2.839  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      61.216  -3.884   0.609  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.419  -2.467   1.290  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      60.694  -2.119   3.879  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      62.387  -2.610   3.814  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      61.255  -3.485   4.844  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.072  -2.592   2.355  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.377  -1.362   1.300  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      63.172  -2.773   0.605  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.338  -5.873   5.066  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.064  -6.688   6.246  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.686  -5.808   7.433  1.00  0.00           C  
ATOM    904  O   ASP A 149      61.621  -4.584   7.323  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.293  -7.523   6.614  1.00  0.00           C  
ATOM    906  CG  ASP A 149      64.464  -6.599   6.932  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      64.364  -5.421   6.631  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      65.445  -7.084   7.473  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.064  -5.214   5.091  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.243  -7.355   6.028  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.068  -8.131   7.479  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      63.556  -8.161   5.784  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.436  -6.450   8.572  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.062  -5.724   9.784  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.254  -4.944  10.339  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.128  -4.212  11.319  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.556  -6.696  10.854  1.00  0.00           C  
ATOM    918  CG  TYR A 150      60.430  -5.977  12.178  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.250  -5.293  12.497  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      61.495  -5.996  13.087  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      59.136  -4.629  13.724  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      61.381  -5.331  14.314  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      60.201  -4.647  14.632  1.00  0.00           C  
ATOM    924  OH  TYR A 150      60.087  -3.993  15.841  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.501  -7.427   8.597  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.271  -5.029   9.544  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      59.591  -7.083  10.561  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.254  -7.513  10.956  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      58.428  -5.278  11.796  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      62.405  -6.523  12.841  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      58.226  -4.101  13.970  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      62.203  -5.346  15.015  1.00  0.00           H  
ATOM    933  HH  TYR A 150      59.180  -4.082  16.143  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.413  -5.107   9.707  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.613  -4.405  10.158  1.00  0.00           C  
ATOM    936  C   ASP A 151      64.840  -3.151   9.319  1.00  0.00           C  
ATOM    937  O   ASP A 151      64.873  -2.036   9.839  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.840  -5.311  10.044  1.00  0.00           C  
ATOM    939  CG  ASP A 151      66.730  -5.119  11.267  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      67.182  -4.005  11.476  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.945  -6.087  11.977  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.465  -5.702   8.931  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.484  -4.118  11.191  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.523  -6.343   9.987  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.395  -5.056   9.153  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.990  -3.348   8.013  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.207  -2.229   7.104  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.085  -1.209   7.248  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.327  -0.012   7.401  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.250  -2.727   5.659  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.350  -3.780   5.517  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.183  -4.517   4.192  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      65.918  -3.859   3.200  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      66.322  -5.729   4.190  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.949  -4.257   7.653  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.148  -1.758   7.342  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.296  -3.163   5.400  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.459  -1.900   5.001  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.316  -3.297   5.541  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      66.280  -4.486   6.331  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.852  -1.703   7.201  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.685  -0.837   7.331  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.707  -0.123   8.678  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.183   0.982   8.824  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.402  -1.666   7.222  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.237  -0.773   6.868  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.383   0.222   5.894  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.006  -0.946   7.512  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.298   1.045   5.566  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      56.922  -0.124   7.184  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.068   0.872   6.211  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.725  -2.667   7.080  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.699  -0.103   6.541  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.526  -2.416   6.455  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.208  -2.150   8.168  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.330   0.357   5.396  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      57.893  -1.715   8.262  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.411   1.813   4.815  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      55.973  -0.259   7.681  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.232   1.506   5.959  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.323  -0.771   9.661  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.418  -0.203  11.002  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.478   0.896  11.053  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.707   1.504  12.099  1.00  0.00           O  
ATOM    985  CB  LEU A 154      62.781  -1.294  12.011  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.543  -1.683  12.823  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.167  -0.533  13.755  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.369  -1.979  11.881  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.721  -1.649   9.482  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.462   0.219  11.274  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.153  -2.161  11.484  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.545  -0.926  12.679  1.00  0.00           H  
ATOM    993  HG  LEU A 154      61.764  -2.562  13.411  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      61.804  -0.554  14.626  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      60.136  -0.639  14.059  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.296   0.406  13.237  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.455  -2.985  11.502  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.378  -1.282  11.058  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      59.441  -1.879  12.424  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.124   1.143   9.915  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.161   2.171   9.849  1.00  0.00           C  
ATOM   1002  C   GLU A 155      64.732   3.312   8.931  1.00  0.00           C  
ATOM   1003  O   GLU A 155      64.872   4.487   9.271  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      66.470   1.580   9.325  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.633   2.493   9.716  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      68.399   2.908   8.465  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      69.000   2.044   7.848  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      68.373   4.084   8.141  1.00  0.00           O  
ATOM   1009  H   GLU A 155      63.903   0.629   9.112  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.328   2.564  10.840  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.619   0.599   9.755  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      66.424   1.499   8.250  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.249   3.372  10.213  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      68.297   1.964  10.383  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.208   2.956   7.761  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      63.763   3.964   6.803  1.00  0.00           C  
ATOM   1017  C   PHE A 156      62.359   4.445   7.154  1.00  0.00           C  
ATOM   1018  O   PHE A 156      61.950   5.543   6.775  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      63.757   3.394   5.383  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      63.790   4.529   4.386  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      62.649   5.316   4.182  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.960   4.795   3.665  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      62.679   6.368   3.258  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.990   5.847   2.741  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      63.849   6.634   2.538  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.120   2.005   7.540  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      64.441   4.804   6.839  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.625   2.766   5.243  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      62.861   2.810   5.233  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      61.746   5.111   4.736  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      65.841   4.189   3.821  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      61.800   6.974   3.102  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      65.893   6.052   2.185  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      63.872   7.445   1.825  1.00  0.00           H  
ATOM   1035  N   MET A 157      61.624   3.610   7.884  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.263   3.958   8.282  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.101   3.851   9.795  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.428   2.953  10.300  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.253   3.029   7.606  1.00  0.00           C  
ATOM   1040  CG  MET A 157      57.990   3.817   7.256  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.985   4.194   5.486  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.068   5.996   5.634  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.002   2.748   8.158  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.058   4.974   7.978  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.687   2.622   6.704  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      58.998   2.223   8.278  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.119   3.227   7.502  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      57.973   4.737   7.821  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      57.068   6.405   5.607  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.641   6.400   4.815  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      58.546   6.258   6.568  1.00  0.00           H  
ATOM   1052  N   LYS A 158      60.723   4.782  10.511  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      60.639   4.789  11.969  1.00  0.00           C  
ATOM   1054  C   LYS A 158      59.355   5.476  12.418  1.00  0.00           C  
ATOM   1055  O   LYS A 158      59.359   6.652  12.784  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      61.836   5.527  12.572  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      62.735   4.529  13.304  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.297   5.183  14.567  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      64.358   4.270  15.183  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      65.520   5.090  15.627  1.00  0.00           N  
ATOM   1061  H   LYS A 158      61.241   5.476  10.054  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      60.638   3.771  12.327  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      62.397   6.007  11.783  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      61.486   6.272  13.270  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      62.158   3.657  13.575  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      63.550   4.237  12.659  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      63.742   6.134  14.312  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      62.500   5.336  15.278  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      63.938   3.752  16.032  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      64.685   3.551  14.447  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      66.404   4.599  15.385  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      65.470   5.232  16.657  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      65.497   6.013  15.148  1.00  0.00           H  
ATOM   1074  N   GLY A 159      58.253   4.733  12.380  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      56.965   5.290  12.779  1.00  0.00           C  
ATOM   1076  C   GLY A 159      56.756   6.650  12.124  1.00  0.00           C  
ATOM   1077  O   GLY A 159      56.766   7.685  12.791  1.00  0.00           O  
ATOM   1078  H   GLY A 159      58.305   3.803  12.075  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.176   4.619  12.475  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      56.943   5.407  13.852  1.00  0.00           H  
ATOM   1081  N   VAL A 160      56.575   6.637  10.806  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      56.374   7.879  10.065  1.00  0.00           C  
ATOM   1083  C   VAL A 160      55.164   7.766   9.145  1.00  0.00           C  
ATOM   1084  O   VAL A 160      54.840   6.687   8.649  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      57.611   8.203   9.225  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      57.329   9.425   8.347  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      58.790   8.503  10.153  1.00  0.00           C  
ATOM   1088  H   VAL A 160      56.582   5.782  10.325  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      56.209   8.683  10.766  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.850   7.357   8.596  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      56.620  10.070   8.844  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      56.920   9.102   7.401  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      58.249   9.965   8.176  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      58.815   9.560  10.373  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      59.712   8.214   9.669  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      58.675   7.946  11.071  1.00  0.00           H  
ATOM   1097  N   GLU A 161      54.501   8.897   8.923  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      53.326   8.922   8.059  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.720   8.629   6.615  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.572   7.491   6.200  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      52.648  10.291   8.120  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      52.239  10.595   9.563  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      53.313  11.448  10.229  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      53.587  12.523   9.721  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      53.846  11.015  11.237  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      54.163   9.547   5.946  1.00  0.00           O  
ATOM   1107  H   GLU A 161      54.807   9.727   9.345  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      52.627   8.170   8.393  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      53.336  11.048   7.773  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      51.770  10.286   7.492  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      51.300  11.130   9.565  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      52.127   9.670  10.108  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.577  -8.275  -0.221  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      66.857  -5.326   1.472  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.659   0.410   2.912  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.251   1.070   2.474  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.271   0.625   3.000  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.315   2.149   1.701  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.221   2.800   1.170  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      59.954   2.549   1.177  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.488   1.209   1.787  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.163   0.213   0.673  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      58.938   3.710   0.880  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.021   4.103   1.865  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      57.111   5.144   1.609  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      57.132   5.783   0.345  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.050   5.385  -0.634  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      58.954   4.350  -0.366  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      56.135   6.903   0.076  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      55.435   7.555   1.263  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      55.844   7.079   2.643  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      56.110   5.557   2.701  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      55.829   7.359  -1.204  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      56.359   6.871  -2.201  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      54.820   8.488  -1.431  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      55.242   9.702  -1.989  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      54.338  10.770  -2.110  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      54.808  11.962  -2.674  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      53.030  10.625  -1.680  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      52.094  11.660  -1.780  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      52.604   9.411  -1.121  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      53.498   8.343  -0.996  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      55.623  12.039  -3.872  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      50.664  11.462  -1.915  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.267   2.524   1.581  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.580   1.402   2.337  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.294  -0.366   0.951  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      60.003  -0.449   0.525  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      58.960   0.749  -0.242  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.011   3.607   2.825  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.066   5.877  -1.594  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      59.660   4.046  -1.125  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      54.373   7.390   1.168  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      55.605   8.622   1.229  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      55.079   7.346   3.359  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      56.723   7.620   2.959  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      55.162   4.992   2.575  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      56.504   5.274   3.699  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      56.261   9.822  -2.326  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      51.584   9.300  -0.786  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      53.162   7.412  -0.567  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      56.459  11.359  -3.799  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      56.004  13.042  -4.001  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      55.038  11.776  -4.740  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      50.127  12.256  -1.416  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      50.375  10.519  -1.474  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      50.383  11.457  -2.957  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A  91      59.535  12.049  14.769  1.00  0.00           N  
ATOM      2  CA  GLY A  91      60.113  10.782  15.207  1.00  0.00           C  
ATOM      3  C   GLY A  91      59.111   9.992  16.040  1.00  0.00           C  
ATOM      4  O   GLY A  91      58.701  10.423  17.118  1.00  0.00           O  
ATOM      5  H   GLY A  91      60.047  12.880  14.863  1.00  0.00           H  
ATOM      6  HA2 GLY A  91      60.393  10.201  14.340  1.00  0.00           H  
ATOM      7  HA3 GLY A  91      60.990  10.978  15.804  1.00  0.00           H  
ATOM      8  N   LYS A  92      58.720   8.830  15.528  1.00  0.00           N  
ATOM      9  CA  LYS A  92      57.762   7.982  16.231  1.00  0.00           C  
ATOM     10  C   LYS A  92      58.439   6.701  16.707  1.00  0.00           C  
ATOM     11  O   LYS A  92      59.661   6.568  16.645  1.00  0.00           O  
ATOM     12  CB  LYS A  92      56.593   7.622  15.313  1.00  0.00           C  
ATOM     13  CG  LYS A  92      55.970   8.904  14.756  1.00  0.00           C  
ATOM     14  CD  LYS A  92      54.492   8.663  14.442  1.00  0.00           C  
ATOM     15  CE  LYS A  92      54.350   8.159  13.004  1.00  0.00           C  
ATOM     16  NZ  LYS A  92      53.725   9.220  12.164  1.00  0.00           N  
ATOM     17  H   LYS A  92      59.080   8.537  14.664  1.00  0.00           H  
ATOM     18  HA  LYS A  92      57.382   8.518  17.088  1.00  0.00           H  
ATOM     19  HB2 LYS A  92      56.951   7.010  14.497  1.00  0.00           H  
ATOM     20  HB3 LYS A  92      55.849   7.076  15.873  1.00  0.00           H  
ATOM     21  HG2 LYS A  92      56.061   9.695  15.487  1.00  0.00           H  
ATOM     22  HG3 LYS A  92      56.486   9.190  13.851  1.00  0.00           H  
ATOM     23  HD2 LYS A  92      54.095   7.926  15.124  1.00  0.00           H  
ATOM     24  HD3 LYS A  92      53.945   9.588  14.553  1.00  0.00           H  
ATOM     25  HE2 LYS A  92      55.326   7.917  12.610  1.00  0.00           H  
ATOM     26  HE3 LYS A  92      53.728   7.277  12.992  1.00  0.00           H  
ATOM     27  HZ1 LYS A  92      53.533   8.843  11.215  1.00  0.00           H  
ATOM     28  HZ2 LYS A  92      54.374  10.031  12.092  1.00  0.00           H  
ATOM     29  HZ3 LYS A  92      52.833   9.527  12.600  1.00  0.00           H  
ATOM     30  N   SER A  93      57.632   5.758  17.185  1.00  0.00           N  
ATOM     31  CA  SER A  93      58.166   4.489  17.671  1.00  0.00           C  
ATOM     32  C   SER A  93      57.787   3.352  16.728  1.00  0.00           C  
ATOM     33  O   SER A  93      57.216   3.573  15.661  1.00  0.00           O  
ATOM     34  CB  SER A  93      57.624   4.179  19.066  1.00  0.00           C  
ATOM     35  OG  SER A  93      58.630   4.454  20.032  1.00  0.00           O  
ATOM     36  H   SER A  93      56.665   5.919  17.212  1.00  0.00           H  
ATOM     37  HA  SER A  93      59.242   4.559  17.723  1.00  0.00           H  
ATOM     38  HB2 SER A  93      56.764   4.796  19.265  1.00  0.00           H  
ATOM     39  HB3 SER A  93      57.337   3.137  19.115  1.00  0.00           H  
ATOM     40  HG  SER A  93      58.203   4.553  20.886  1.00  0.00           H  
ATOM     41  N   GLU A  94      58.116   2.129  17.137  1.00  0.00           N  
ATOM     42  CA  GLU A  94      57.811   0.954  16.325  1.00  0.00           C  
ATOM     43  C   GLU A  94      56.310   0.679  16.319  1.00  0.00           C  
ATOM     44  O   GLU A  94      55.799  -0.030  15.452  1.00  0.00           O  
ATOM     45  CB  GLU A  94      58.540  -0.275  16.871  1.00  0.00           C  
ATOM     46  CG  GLU A  94      60.024   0.050  17.053  1.00  0.00           C  
ATOM     47  CD  GLU A  94      60.503  -0.488  18.398  1.00  0.00           C  
ATOM     48  OE1 GLU A  94      60.535  -1.698  18.552  1.00  0.00           O  
ATOM     49  OE2 GLU A  94      60.831   0.318  19.253  1.00  0.00           O  
ATOM     50  H   GLU A  94      58.572   2.016  17.997  1.00  0.00           H  
ATOM     51  HA  GLU A  94      58.139   1.132  15.312  1.00  0.00           H  
ATOM     52  HB2 GLU A  94      58.111  -0.553  17.823  1.00  0.00           H  
ATOM     53  HB3 GLU A  94      58.435  -1.094  16.176  1.00  0.00           H  
ATOM     54  HG2 GLU A  94      60.593  -0.409  16.258  1.00  0.00           H  
ATOM     55  HG3 GLU A  94      60.164   1.120  17.026  1.00  0.00           H  
ATOM     56  N   GLU A  95      55.610   1.247  17.297  1.00  0.00           N  
ATOM     57  CA  GLU A  95      54.165   1.054  17.397  1.00  0.00           C  
ATOM     58  C   GLU A  95      53.478   1.512  16.114  1.00  0.00           C  
ATOM     59  O   GLU A  95      52.624   0.814  15.567  1.00  0.00           O  
ATOM     60  CB  GLU A  95      53.596   1.844  18.578  1.00  0.00           C  
ATOM     61  CG  GLU A  95      52.577   0.980  19.324  1.00  0.00           C  
ATOM     62  CD  GLU A  95      51.851   1.828  20.362  1.00  0.00           C  
ATOM     63  OE1 GLU A  95      52.070   3.028  20.376  1.00  0.00           O  
ATOM     64  OE2 GLU A  95      51.087   1.264  21.129  1.00  0.00           O  
ATOM     65  H   GLU A  95      56.070   1.801  17.961  1.00  0.00           H  
ATOM     66  HA  GLU A  95      53.962   0.005  17.548  1.00  0.00           H  
ATOM     67  HB2 GLU A  95      54.398   2.117  19.248  1.00  0.00           H  
ATOM     68  HB3 GLU A  95      53.110   2.737  18.214  1.00  0.00           H  
ATOM     69  HG2 GLU A  95      51.862   0.580  18.621  1.00  0.00           H  
ATOM     70  HG3 GLU A  95      53.089   0.168  19.819  1.00  0.00           H  
ATOM     71  N   GLU A  96      53.863   2.693  15.640  1.00  0.00           N  
ATOM     72  CA  GLU A  96      53.281   3.239  14.417  1.00  0.00           C  
ATOM     73  C   GLU A  96      53.832   2.511  13.195  1.00  0.00           C  
ATOM     74  O   GLU A  96      53.095   2.177  12.268  1.00  0.00           O  
ATOM     75  CB  GLU A  96      53.597   4.730  14.294  1.00  0.00           C  
ATOM     76  CG  GLU A  96      52.400   5.547  14.783  1.00  0.00           C  
ATOM     77  CD  GLU A  96      51.169   5.187  13.959  1.00  0.00           C  
ATOM     78  OE1 GLU A  96      51.255   5.249  12.744  1.00  0.00           O  
ATOM     79  OE2 GLU A  96      50.158   4.855  14.555  1.00  0.00           O  
ATOM     80  H   GLU A  96      54.549   3.205  16.117  1.00  0.00           H  
ATOM     81  HA  GLU A  96      52.209   3.110  14.449  1.00  0.00           H  
ATOM     82  HB2 GLU A  96      54.464   4.964  14.895  1.00  0.00           H  
ATOM     83  HB3 GLU A  96      53.798   4.972  13.262  1.00  0.00           H  
ATOM     84  HG2 GLU A  96      52.215   5.326  15.825  1.00  0.00           H  
ATOM     85  HG3 GLU A  96      52.612   6.599  14.670  1.00  0.00           H  
ATOM     86  N   LEU A  97      55.140   2.271  13.206  1.00  0.00           N  
ATOM     87  CA  LEU A  97      55.789   1.582  12.094  1.00  0.00           C  
ATOM     88  C   LEU A  97      54.952   0.390  11.644  1.00  0.00           C  
ATOM     89  O   LEU A  97      54.662   0.228  10.458  1.00  0.00           O  
ATOM     90  CB  LEU A  97      57.176   1.087  12.506  1.00  0.00           C  
ATOM     91  CG  LEU A  97      58.237   1.768  11.643  1.00  0.00           C  
ATOM     92  CD1 LEU A  97      59.389   2.245  12.530  1.00  0.00           C  
ATOM     93  CD2 LEU A  97      58.768   0.772  10.611  1.00  0.00           C  
ATOM     94  H   LEU A  97      55.677   2.562  13.972  1.00  0.00           H  
ATOM     95  HA  LEU A  97      55.895   2.269  11.268  1.00  0.00           H  
ATOM     96  HB2 LEU A  97      57.348   1.324  13.546  1.00  0.00           H  
ATOM     97  HB3 LEU A  97      57.234   0.018  12.367  1.00  0.00           H  
ATOM     98  HG  LEU A  97      57.799   2.616  11.136  1.00  0.00           H  
ATOM     99 HD11 LEU A  97      60.328   1.929  12.101  1.00  0.00           H  
ATOM    100 HD12 LEU A  97      59.282   1.819  13.517  1.00  0.00           H  
ATOM    101 HD13 LEU A  97      59.368   3.323  12.599  1.00  0.00           H  
ATOM    102 HD21 LEU A  97      58.527  -0.233  10.924  1.00  0.00           H  
ATOM    103 HD22 LEU A  97      59.840   0.875  10.529  1.00  0.00           H  
ATOM    104 HD23 LEU A  97      58.313   0.970   9.652  1.00  0.00           H  
ATOM    105  N   SER A  98      54.567  -0.445  12.605  1.00  0.00           N  
ATOM    106  CA  SER A  98      53.763  -1.624  12.300  1.00  0.00           C  
ATOM    107  C   SER A  98      52.698  -1.288  11.260  1.00  0.00           C  
ATOM    108  O   SER A  98      52.506  -2.017  10.288  1.00  0.00           O  
ATOM    109  CB  SER A  98      53.077  -2.145  13.563  1.00  0.00           C  
ATOM    110  OG  SER A  98      54.053  -2.351  14.576  1.00  0.00           O  
ATOM    111  H   SER A  98      54.829  -0.266  13.533  1.00  0.00           H  
ATOM    112  HA  SER A  98      54.406  -2.397  11.908  1.00  0.00           H  
ATOM    113  HB2 SER A  98      52.356  -1.423  13.908  1.00  0.00           H  
ATOM    114  HB3 SER A  98      52.573  -3.076  13.340  1.00  0.00           H  
ATOM    115  HG  SER A  98      54.396  -3.242  14.480  1.00  0.00           H  
ATOM    116  N   ASP A  99      52.007  -0.173  11.480  1.00  0.00           N  
ATOM    117  CA  ASP A  99      50.959   0.258  10.558  1.00  0.00           C  
ATOM    118  C   ASP A  99      51.546   0.565   9.185  1.00  0.00           C  
ATOM    119  O   ASP A  99      50.942   0.266   8.155  1.00  0.00           O  
ATOM    120  CB  ASP A  99      50.258   1.509  11.092  1.00  0.00           C  
ATOM    121  CG  ASP A  99      49.419   1.139  12.309  1.00  0.00           C  
ATOM    122  OD1 ASP A  99      48.672   0.179  12.219  1.00  0.00           O  
ATOM    123  OD2 ASP A  99      49.536   1.820  13.314  1.00  0.00           O  
ATOM    124  H   ASP A  99      52.204   0.368  12.273  1.00  0.00           H  
ATOM    125  HA  ASP A  99      50.231  -0.533  10.459  1.00  0.00           H  
ATOM    126  HB2 ASP A  99      50.999   2.243  11.374  1.00  0.00           H  
ATOM    127  HB3 ASP A  99      49.618   1.919  10.326  1.00  0.00           H  
ATOM    128  N   LEU A 100      52.733   1.165   9.181  1.00  0.00           N  
ATOM    129  CA  LEU A 100      53.397   1.507   7.926  1.00  0.00           C  
ATOM    130  C   LEU A 100      53.740   0.241   7.147  1.00  0.00           C  
ATOM    131  O   LEU A 100      53.699   0.219   5.917  1.00  0.00           O  
ATOM    132  CB  LEU A 100      54.683   2.293   8.192  1.00  0.00           C  
ATOM    133  CG  LEU A 100      54.403   3.790   8.063  1.00  0.00           C  
ATOM    134  CD1 LEU A 100      55.571   4.580   8.655  1.00  0.00           C  
ATOM    135  CD2 LEU A 100      54.238   4.153   6.584  1.00  0.00           C  
ATOM    136  H   LEU A 100      53.169   1.379  10.032  1.00  0.00           H  
ATOM    137  HA  LEU A 100      52.732   2.115   7.332  1.00  0.00           H  
ATOM    138  HB2 LEU A 100      55.037   2.077   9.191  1.00  0.00           H  
ATOM    139  HB3 LEU A 100      55.436   2.007   7.474  1.00  0.00           H  
ATOM    140  HG  LEU A 100      53.497   4.033   8.598  1.00  0.00           H  
ATOM    141 HD11 LEU A 100      56.146   5.026   7.856  1.00  0.00           H  
ATOM    142 HD12 LEU A 100      56.203   3.915   9.225  1.00  0.00           H  
ATOM    143 HD13 LEU A 100      55.190   5.357   9.301  1.00  0.00           H  
ATOM    144 HD21 LEU A 100      53.240   4.531   6.415  1.00  0.00           H  
ATOM    145 HD22 LEU A 100      54.397   3.274   5.977  1.00  0.00           H  
ATOM    146 HD23 LEU A 100      54.960   4.911   6.316  1.00  0.00           H  
ATOM    147  N   PHE A 101      54.082  -0.813   7.882  1.00  0.00           N  
ATOM    148  CA  PHE A 101      54.434  -2.085   7.259  1.00  0.00           C  
ATOM    149  C   PHE A 101      53.194  -2.779   6.701  1.00  0.00           C  
ATOM    150  O   PHE A 101      53.203  -3.293   5.582  1.00  0.00           O  
ATOM    151  CB  PHE A 101      55.102  -3.011   8.277  1.00  0.00           C  
ATOM    152  CG  PHE A 101      56.040  -3.953   7.562  1.00  0.00           C  
ATOM    153  CD1 PHE A 101      55.537  -4.865   6.627  1.00  0.00           C  
ATOM    154  CD2 PHE A 101      57.412  -3.913   7.834  1.00  0.00           C  
ATOM    155  CE1 PHE A 101      56.407  -5.738   5.963  1.00  0.00           C  
ATOM    156  CE2 PHE A 101      58.283  -4.786   7.170  1.00  0.00           C  
ATOM    157  CZ  PHE A 101      57.780  -5.698   6.235  1.00  0.00           C  
ATOM    158  H   PHE A 101      54.098  -0.734   8.859  1.00  0.00           H  
ATOM    159  HA  PHE A 101      55.126  -1.900   6.451  1.00  0.00           H  
ATOM    160  HB2 PHE A 101      55.658  -2.421   8.991  1.00  0.00           H  
ATOM    161  HB3 PHE A 101      54.346  -3.582   8.795  1.00  0.00           H  
ATOM    162  HD1 PHE A 101      54.478  -4.896   6.418  1.00  0.00           H  
ATOM    163  HD2 PHE A 101      57.799  -3.209   8.556  1.00  0.00           H  
ATOM    164  HE1 PHE A 101      56.020  -6.442   5.241  1.00  0.00           H  
ATOM    165  HE2 PHE A 101      59.342  -4.755   7.380  1.00  0.00           H  
ATOM    166  HZ  PHE A 101      58.451  -6.371   5.722  1.00  0.00           H  
ATOM    167  N   ARG A 102      52.131  -2.802   7.502  1.00  0.00           N  
ATOM    168  CA  ARG A 102      50.889  -3.452   7.087  1.00  0.00           C  
ATOM    169  C   ARG A 102      50.224  -2.690   5.944  1.00  0.00           C  
ATOM    170  O   ARG A 102      49.696  -3.290   5.007  1.00  0.00           O  
ATOM    171  CB  ARG A 102      49.915  -3.551   8.267  1.00  0.00           C  
ATOM    172  CG  ARG A 102      49.252  -2.193   8.517  1.00  0.00           C  
ATOM    173  CD  ARG A 102      48.161  -2.344   9.580  1.00  0.00           C  
ATOM    174  NE  ARG A 102      48.611  -3.214  10.664  1.00  0.00           N  
ATOM    175  CZ  ARG A 102      47.749  -3.704  11.550  1.00  0.00           C  
ATOM    176  NH1 ARG A 102      46.481  -3.408  11.459  1.00  0.00           N  
ATOM    177  NH2 ARG A 102      48.171  -4.480  12.511  1.00  0.00           N  
ATOM    178  H   ARG A 102      52.186  -2.386   8.387  1.00  0.00           H  
ATOM    179  HA  ARG A 102      51.119  -4.451   6.748  1.00  0.00           H  
ATOM    180  HB2 ARG A 102      49.155  -4.285   8.042  1.00  0.00           H  
ATOM    181  HB3 ARG A 102      50.454  -3.853   9.151  1.00  0.00           H  
ATOM    182  HG2 ARG A 102      49.995  -1.487   8.860  1.00  0.00           H  
ATOM    183  HG3 ARG A 102      48.809  -1.833   7.601  1.00  0.00           H  
ATOM    184  HD2 ARG A 102      47.919  -1.373   9.982  1.00  0.00           H  
ATOM    185  HD3 ARG A 102      47.278  -2.768   9.123  1.00  0.00           H  
ATOM    186  HE  ARG A 102      49.562  -3.439  10.739  1.00  0.00           H  
ATOM    187 HH11 ARG A 102      46.158  -2.812  10.724  1.00  0.00           H  
ATOM    188 HH12 ARG A 102      45.832  -3.778  12.124  1.00  0.00           H  
ATOM    189 HH21 ARG A 102      49.143  -4.705  12.581  1.00  0.00           H  
ATOM    190 HH22 ARG A 102      47.523  -4.849  13.177  1.00  0.00           H  
ATOM    191  N   MET A 103      50.251  -1.364   6.028  1.00  0.00           N  
ATOM    192  CA  MET A 103      49.642  -0.538   4.989  1.00  0.00           C  
ATOM    193  C   MET A 103      50.397  -0.701   3.675  1.00  0.00           C  
ATOM    194  O   MET A 103      49.808  -0.676   2.595  1.00  0.00           O  
ATOM    195  CB  MET A 103      49.659   0.937   5.393  1.00  0.00           C  
ATOM    196  CG  MET A 103      51.089   1.359   5.730  1.00  0.00           C  
ATOM    197  SD  MET A 103      51.902   1.980   4.237  1.00  0.00           S  
ATOM    198  CE  MET A 103      50.697   3.271   3.844  1.00  0.00           C  
ATOM    199  H   MET A 103      50.683  -0.937   6.796  1.00  0.00           H  
ATOM    200  HA  MET A 103      48.618  -0.850   4.847  1.00  0.00           H  
ATOM    201  HB2 MET A 103      49.289   1.537   4.575  1.00  0.00           H  
ATOM    202  HB3 MET A 103      49.029   1.081   6.259  1.00  0.00           H  
ATOM    203  HG2 MET A 103      51.068   2.137   6.479  1.00  0.00           H  
ATOM    204  HG3 MET A 103      51.635   0.510   6.110  1.00  0.00           H  
ATOM    205  HE1 MET A 103      50.205   3.591   4.752  1.00  0.00           H  
ATOM    206  HE2 MET A 103      49.963   2.883   3.156  1.00  0.00           H  
ATOM    207  HE3 MET A 103      51.205   4.111   3.389  1.00  0.00           H  
ATOM    208  N   PHE A 104      51.710  -0.871   3.784  1.00  0.00           N  
ATOM    209  CA  PHE A 104      52.551  -1.041   2.602  1.00  0.00           C  
ATOM    210  C   PHE A 104      52.428  -2.462   2.062  1.00  0.00           C  
ATOM    211  O   PHE A 104      52.563  -2.700   0.862  1.00  0.00           O  
ATOM    212  CB  PHE A 104      54.016  -0.767   2.945  1.00  0.00           C  
ATOM    213  CG  PHE A 104      54.648   0.053   1.846  1.00  0.00           C  
ATOM    214  CD1 PHE A 104      54.771  -0.479   0.557  1.00  0.00           C  
ATOM    215  CD2 PHE A 104      55.114   1.345   2.118  1.00  0.00           C  
ATOM    216  CE1 PHE A 104      55.359   0.281  -0.460  1.00  0.00           C  
ATOM    217  CE2 PHE A 104      55.702   2.105   1.100  1.00  0.00           C  
ATOM    218  CZ  PHE A 104      55.825   1.573  -0.189  1.00  0.00           C  
ATOM    219  H   PHE A 104      52.121  -0.883   4.673  1.00  0.00           H  
ATOM    220  HA  PHE A 104      52.233  -0.345   1.841  1.00  0.00           H  
ATOM    221  HB2 PHE A 104      54.072  -0.225   3.877  1.00  0.00           H  
ATOM    222  HB3 PHE A 104      54.543  -1.704   3.042  1.00  0.00           H  
ATOM    223  HD1 PHE A 104      54.411  -1.476   0.347  1.00  0.00           H  
ATOM    224  HD2 PHE A 104      55.019   1.755   3.112  1.00  0.00           H  
ATOM    225  HE1 PHE A 104      55.454  -0.129  -1.455  1.00  0.00           H  
ATOM    226  HE2 PHE A 104      56.062   3.101   1.310  1.00  0.00           H  
ATOM    227  HZ  PHE A 104      56.279   2.159  -0.974  1.00  0.00           H  
ATOM    228  N   ASP A 105      52.174  -3.404   2.965  1.00  0.00           N  
ATOM    229  CA  ASP A 105      52.038  -4.804   2.574  1.00  0.00           C  
ATOM    230  C   ASP A 105      50.669  -5.055   1.947  1.00  0.00           C  
ATOM    231  O   ASP A 105      49.655  -5.117   2.641  1.00  0.00           O  
ATOM    232  CB  ASP A 105      52.203  -5.716   3.791  1.00  0.00           C  
ATOM    233  CG  ASP A 105      53.317  -6.724   3.528  1.00  0.00           C  
ATOM    234  OD1 ASP A 105      54.356  -6.313   3.038  1.00  0.00           O  
ATOM    235  OD2 ASP A 105      53.115  -7.891   3.820  1.00  0.00           O  
ATOM    236  H   ASP A 105      52.079  -3.155   3.908  1.00  0.00           H  
ATOM    237  HA  ASP A 105      52.804  -5.043   1.852  1.00  0.00           H  
ATOM    238  HB2 ASP A 105      52.453  -5.119   4.656  1.00  0.00           H  
ATOM    239  HB3 ASP A 105      51.278  -6.244   3.974  1.00  0.00           H  
ATOM    240  N   LYS A 106      50.656  -5.201   0.626  1.00  0.00           N  
ATOM    241  CA  LYS A 106      49.408  -5.450  -0.090  1.00  0.00           C  
ATOM    242  C   LYS A 106      49.118  -6.949  -0.158  1.00  0.00           C  
ATOM    243  O   LYS A 106      48.077  -7.370  -0.661  1.00  0.00           O  
ATOM    244  CB  LYS A 106      49.489  -4.894  -1.514  1.00  0.00           C  
ATOM    245  CG  LYS A 106      49.259  -3.382  -1.485  1.00  0.00           C  
ATOM    246  CD  LYS A 106      47.791  -3.094  -1.162  1.00  0.00           C  
ATOM    247  CE  LYS A 106      46.893  -3.912  -2.093  1.00  0.00           C  
ATOM    248  NZ  LYS A 106      45.550  -3.273  -2.175  1.00  0.00           N  
ATOM    249  H   LYS A 106      51.496  -5.144   0.125  1.00  0.00           H  
ATOM    250  HA  LYS A 106      48.600  -4.959   0.431  1.00  0.00           H  
ATOM    251  HB2 LYS A 106      50.465  -5.103  -1.927  1.00  0.00           H  
ATOM    252  HB3 LYS A 106      48.732  -5.360  -2.127  1.00  0.00           H  
ATOM    253  HG2 LYS A 106      49.889  -2.937  -0.729  1.00  0.00           H  
ATOM    254  HG3 LYS A 106      49.501  -2.963  -2.450  1.00  0.00           H  
ATOM    255  HD2 LYS A 106      47.589  -3.364  -0.135  1.00  0.00           H  
ATOM    256  HD3 LYS A 106      47.591  -2.042  -1.304  1.00  0.00           H  
ATOM    257  HE2 LYS A 106      47.335  -3.949  -3.077  1.00  0.00           H  
ATOM    258  HE3 LYS A 106      46.792  -4.915  -1.705  1.00  0.00           H  
ATOM    259  HZ1 LYS A 106      45.588  -2.467  -2.830  1.00  0.00           H  
ATOM    260  HZ2 LYS A 106      45.265  -2.941  -1.231  1.00  0.00           H  
ATOM    261  HZ3 LYS A 106      44.857  -3.966  -2.523  1.00  0.00           H  
ATOM    262  N   ASN A 107      50.053  -7.749   0.352  1.00  0.00           N  
ATOM    263  CA  ASN A 107      49.888  -9.201   0.340  1.00  0.00           C  
ATOM    264  C   ASN A 107      49.924  -9.761   1.759  1.00  0.00           C  
ATOM    265  O   ASN A 107      49.583 -10.920   1.992  1.00  0.00           O  
ATOM    266  CB  ASN A 107      51.002  -9.856  -0.479  1.00  0.00           C  
ATOM    267  CG  ASN A 107      52.347  -9.574   0.180  1.00  0.00           C  
ATOM    268  OD1 ASN A 107      52.534  -9.843   1.367  1.00  0.00           O  
ATOM    269  ND2 ASN A 107      53.307  -9.041  -0.525  1.00  0.00           N  
ATOM    270  H   ASN A 107      50.865  -7.361   0.738  1.00  0.00           H  
ATOM    271  HA  ASN A 107      48.937  -9.442  -0.109  1.00  0.00           H  
ATOM    272  HB2 ASN A 107      50.837 -10.923  -0.522  1.00  0.00           H  
ATOM    273  HB3 ASN A 107      51.000  -9.450  -1.479  1.00  0.00           H  
ATOM    274 HD21 ASN A 107      53.158  -8.825  -1.470  1.00  0.00           H  
ATOM    275 HD22 ASN A 107      54.175  -8.856  -0.111  1.00  0.00           H  
ATOM    276  N   ALA A 108      50.348  -8.927   2.705  1.00  0.00           N  
ATOM    277  CA  ALA A 108      50.431  -9.353   4.099  1.00  0.00           C  
ATOM    278  C   ALA A 108      51.236 -10.643   4.207  1.00  0.00           C  
ATOM    279  O   ALA A 108      50.729 -11.676   4.646  1.00  0.00           O  
ATOM    280  CB  ALA A 108      49.034  -9.586   4.678  1.00  0.00           C  
ATOM    281  H   ALA A 108      50.612  -8.016   2.463  1.00  0.00           H  
ATOM    282  HA  ALA A 108      50.924  -8.583   4.673  1.00  0.00           H  
ATOM    283  HB1 ALA A 108      48.683 -10.565   4.388  1.00  0.00           H  
ATOM    284  HB2 ALA A 108      48.358  -8.834   4.300  1.00  0.00           H  
ATOM    285  HB3 ALA A 108      49.076  -9.524   5.756  1.00  0.00           H  
ATOM    286  N   ASP A 109      52.500 -10.570   3.799  1.00  0.00           N  
ATOM    287  CA  ASP A 109      53.376 -11.737   3.849  1.00  0.00           C  
ATOM    288  C   ASP A 109      54.536 -11.486   4.807  1.00  0.00           C  
ATOM    289  O   ASP A 109      55.180 -12.421   5.284  1.00  0.00           O  
ATOM    290  CB  ASP A 109      53.935 -12.049   2.458  1.00  0.00           C  
ATOM    291  CG  ASP A 109      54.817 -10.896   1.993  1.00  0.00           C  
ATOM    292  OD1 ASP A 109      54.685  -9.815   2.544  1.00  0.00           O  
ATOM    293  OD2 ASP A 109      55.613 -11.110   1.093  1.00  0.00           O  
ATOM    294  H   ASP A 109      52.848  -9.720   3.457  1.00  0.00           H  
ATOM    295  HA  ASP A 109      52.810 -12.587   4.198  1.00  0.00           H  
ATOM    296  HB2 ASP A 109      54.519 -12.957   2.500  1.00  0.00           H  
ATOM    297  HB3 ASP A 109      53.119 -12.177   1.764  1.00  0.00           H  
ATOM    298  N   GLY A 110      54.791 -10.212   5.088  1.00  0.00           N  
ATOM    299  CA  GLY A 110      55.873  -9.845   5.996  1.00  0.00           C  
ATOM    300  C   GLY A 110      57.027  -9.190   5.243  1.00  0.00           C  
ATOM    301  O   GLY A 110      57.992  -8.722   5.847  1.00  0.00           O  
ATOM    302  H   GLY A 110      54.243  -9.508   4.682  1.00  0.00           H  
ATOM    303  HA2 GLY A 110      55.494  -9.155   6.737  1.00  0.00           H  
ATOM    304  HA3 GLY A 110      56.236 -10.733   6.492  1.00  0.00           H  
ATOM    305  N   TYR A 111      56.921  -9.160   3.916  1.00  0.00           N  
ATOM    306  CA  TYR A 111      57.969  -8.558   3.095  1.00  0.00           C  
ATOM    307  C   TYR A 111      57.364  -7.779   1.932  1.00  0.00           C  
ATOM    308  O   TYR A 111      56.617  -8.326   1.121  1.00  0.00           O  
ATOM    309  CB  TYR A 111      58.896  -9.639   2.535  1.00  0.00           C  
ATOM    310  CG  TYR A 111      59.735 -10.215   3.651  1.00  0.00           C  
ATOM    311  CD1 TYR A 111      59.226 -11.245   4.451  1.00  0.00           C  
ATOM    312  CD2 TYR A 111      61.023  -9.719   3.884  1.00  0.00           C  
ATOM    313  CE1 TYR A 111      60.006 -11.778   5.484  1.00  0.00           C  
ATOM    314  CE2 TYR A 111      61.803 -10.252   4.917  1.00  0.00           C  
ATOM    315  CZ  TYR A 111      61.294 -11.282   5.718  1.00  0.00           C  
ATOM    316  OH  TYR A 111      62.062 -11.807   6.737  1.00  0.00           O  
ATOM    317  H   TYR A 111      56.132  -9.548   3.484  1.00  0.00           H  
ATOM    318  HA  TYR A 111      58.549  -7.884   3.706  1.00  0.00           H  
ATOM    319  HB2 TYR A 111      58.305 -10.424   2.087  1.00  0.00           H  
ATOM    320  HB3 TYR A 111      59.543  -9.204   1.787  1.00  0.00           H  
ATOM    321  HD1 TYR A 111      58.233 -11.628   4.271  1.00  0.00           H  
ATOM    322  HD2 TYR A 111      61.416  -8.924   3.267  1.00  0.00           H  
ATOM    323  HE1 TYR A 111      59.613 -12.573   6.102  1.00  0.00           H  
ATOM    324  HE2 TYR A 111      62.796  -9.869   5.097  1.00  0.00           H  
ATOM    325  HH  TYR A 111      62.456 -12.624   6.421  1.00  0.00           H  
ATOM    326  N   ILE A 112      57.704  -6.495   1.854  1.00  0.00           N  
ATOM    327  CA  ILE A 112      57.198  -5.646   0.778  1.00  0.00           C  
ATOM    328  C   ILE A 112      57.986  -5.908  -0.503  1.00  0.00           C  
ATOM    329  O   ILE A 112      59.192  -6.150  -0.468  1.00  0.00           O  
ATOM    330  CB  ILE A 112      57.321  -4.165   1.160  1.00  0.00           C  
ATOM    331  CG1 ILE A 112      56.224  -3.811   2.166  1.00  0.00           C  
ATOM    332  CG2 ILE A 112      57.167  -3.287  -0.085  1.00  0.00           C  
ATOM    333  CD1 ILE A 112      56.861  -3.259   3.442  1.00  0.00           C  
ATOM    334  H   ILE A 112      58.309  -6.114   2.525  1.00  0.00           H  
ATOM    335  HA  ILE A 112      56.158  -5.878   0.606  1.00  0.00           H  
ATOM    336  HB  ILE A 112      58.290  -3.989   1.606  1.00  0.00           H  
ATOM    337 HG12 ILE A 112      55.570  -3.066   1.737  1.00  0.00           H  
ATOM    338 HG13 ILE A 112      55.654  -4.697   2.405  1.00  0.00           H  
ATOM    339 HG21 ILE A 112      57.964  -3.507  -0.781  1.00  0.00           H  
ATOM    340 HG22 ILE A 112      57.214  -2.246   0.200  1.00  0.00           H  
ATOM    341 HG23 ILE A 112      56.215  -3.489  -0.553  1.00  0.00           H  
ATOM    342 HD11 ILE A 112      56.974  -4.055   4.162  1.00  0.00           H  
ATOM    343 HD12 ILE A 112      56.228  -2.487   3.854  1.00  0.00           H  
ATOM    344 HD13 ILE A 112      57.830  -2.843   3.208  1.00  0.00           H  
ATOM    345  N   ASP A 113      57.289  -5.863  -1.635  1.00  0.00           N  
ATOM    346  CA  ASP A 113      57.935  -6.103  -2.923  1.00  0.00           C  
ATOM    347  C   ASP A 113      57.863  -4.859  -3.804  1.00  0.00           C  
ATOM    348  O   ASP A 113      57.238  -3.860  -3.447  1.00  0.00           O  
ATOM    349  CB  ASP A 113      57.264  -7.268  -3.654  1.00  0.00           C  
ATOM    350  CG  ASP A 113      55.785  -7.319  -3.287  1.00  0.00           C  
ATOM    351  OD1 ASP A 113      55.492  -7.479  -2.113  1.00  0.00           O  
ATOM    352  OD2 ASP A 113      54.968  -7.198  -4.184  1.00  0.00           O  
ATOM    353  H   ASP A 113      56.328  -5.669  -1.604  1.00  0.00           H  
ATOM    354  HA  ASP A 113      58.971  -6.350  -2.752  1.00  0.00           H  
ATOM    355  HB2 ASP A 113      57.366  -7.130  -4.720  1.00  0.00           H  
ATOM    356  HB3 ASP A 113      57.737  -8.195  -3.364  1.00  0.00           H  
ATOM    357  N   LEU A 114      58.515  -4.938  -4.960  1.00  0.00           N  
ATOM    358  CA  LEU A 114      58.531  -3.821  -5.900  1.00  0.00           C  
ATOM    359  C   LEU A 114      57.111  -3.461  -6.328  1.00  0.00           C  
ATOM    360  O   LEU A 114      56.716  -2.295  -6.304  1.00  0.00           O  
ATOM    361  CB  LEU A 114      59.348  -4.184  -7.142  1.00  0.00           C  
ATOM    362  CG  LEU A 114      59.615  -2.926  -7.970  1.00  0.00           C  
ATOM    363  CD1 LEU A 114      60.198  -1.834  -7.072  1.00  0.00           C  
ATOM    364  CD2 LEU A 114      60.612  -3.254  -9.085  1.00  0.00           C  
ATOM    365  H   LEU A 114      58.995  -5.762  -5.186  1.00  0.00           H  
ATOM    366  HA  LEU A 114      58.983  -2.965  -5.422  1.00  0.00           H  
ATOM    367  HB2 LEU A 114      60.288  -4.622  -6.838  1.00  0.00           H  
ATOM    368  HB3 LEU A 114      58.797  -4.895  -7.739  1.00  0.00           H  
ATOM    369  HG  LEU A 114      58.689  -2.578  -8.404  1.00  0.00           H  
ATOM    370 HD11 LEU A 114      60.600  -1.041  -7.684  1.00  0.00           H  
ATOM    371 HD12 LEU A 114      60.986  -2.252  -6.462  1.00  0.00           H  
ATOM    372 HD13 LEU A 114      59.421  -1.439  -6.435  1.00  0.00           H  
ATOM    373 HD21 LEU A 114      61.582  -3.453  -8.654  1.00  0.00           H  
ATOM    374 HD22 LEU A 114      60.683  -2.415  -9.762  1.00  0.00           H  
ATOM    375 HD23 LEU A 114      60.273  -4.125  -9.626  1.00  0.00           H  
ATOM    376  N   GLU A 115      56.348  -4.477  -6.723  1.00  0.00           N  
ATOM    377  CA  GLU A 115      54.971  -4.260  -7.159  1.00  0.00           C  
ATOM    378  C   GLU A 115      54.261  -3.290  -6.221  1.00  0.00           C  
ATOM    379  O   GLU A 115      53.600  -2.350  -6.661  1.00  0.00           O  
ATOM    380  CB  GLU A 115      54.203  -5.583  -7.187  1.00  0.00           C  
ATOM    381  CG  GLU A 115      54.807  -6.502  -8.251  1.00  0.00           C  
ATOM    382  CD  GLU A 115      55.033  -7.888  -7.657  1.00  0.00           C  
ATOM    383  OE1 GLU A 115      55.490  -7.960  -6.528  1.00  0.00           O  
ATOM    384  OE2 GLU A 115      54.746  -8.858  -8.339  1.00  0.00           O  
ATOM    385  H   GLU A 115      56.717  -5.385  -6.723  1.00  0.00           H  
ATOM    386  HA  GLU A 115      54.980  -3.840  -8.155  1.00  0.00           H  
ATOM    387  HB2 GLU A 115      54.271  -6.058  -6.219  1.00  0.00           H  
ATOM    388  HB3 GLU A 115      53.167  -5.394  -7.424  1.00  0.00           H  
ATOM    389  HG2 GLU A 115      54.130  -6.575  -9.090  1.00  0.00           H  
ATOM    390  HG3 GLU A 115      55.751  -6.097  -8.583  1.00  0.00           H  
ATOM    391  N   GLU A 116      54.407  -3.525  -4.921  1.00  0.00           N  
ATOM    392  CA  GLU A 116      53.778  -2.657  -3.931  1.00  0.00           C  
ATOM    393  C   GLU A 116      54.370  -1.255  -4.015  1.00  0.00           C  
ATOM    394  O   GLU A 116      53.652  -0.257  -3.972  1.00  0.00           O  
ATOM    395  CB  GLU A 116      53.989  -3.206  -2.518  1.00  0.00           C  
ATOM    396  CG  GLU A 116      53.797  -4.724  -2.526  1.00  0.00           C  
ATOM    397  CD  GLU A 116      53.578  -5.217  -1.099  1.00  0.00           C  
ATOM    398  OE1 GLU A 116      54.453  -4.998  -0.277  1.00  0.00           O  
ATOM    399  OE2 GLU A 116      52.540  -5.807  -0.850  1.00  0.00           O  
ATOM    400  H   GLU A 116      54.948  -4.286  -4.624  1.00  0.00           H  
ATOM    401  HA  GLU A 116      52.718  -2.604  -4.132  1.00  0.00           H  
ATOM    402  HB2 GLU A 116      54.990  -2.970  -2.186  1.00  0.00           H  
ATOM    403  HB3 GLU A 116      53.272  -2.758  -1.847  1.00  0.00           H  
ATOM    404  HG2 GLU A 116      52.937  -4.975  -3.130  1.00  0.00           H  
ATOM    405  HG3 GLU A 116      54.676  -5.196  -2.937  1.00  0.00           H  
ATOM    406  N   LEU A 117      55.693  -1.195  -4.143  1.00  0.00           N  
ATOM    407  CA  LEU A 117      56.380   0.089  -4.239  1.00  0.00           C  
ATOM    408  C   LEU A 117      55.723   0.959  -5.306  1.00  0.00           C  
ATOM    409  O   LEU A 117      55.026   1.925  -4.997  1.00  0.00           O  
ATOM    410  CB  LEU A 117      57.855  -0.115  -4.594  1.00  0.00           C  
ATOM    411  CG  LEU A 117      58.720   0.202  -3.372  1.00  0.00           C  
ATOM    412  CD1 LEU A 117      59.589  -1.009  -3.030  1.00  0.00           C  
ATOM    413  CD2 LEU A 117      59.618   1.401  -3.684  1.00  0.00           C  
ATOM    414  H   LEU A 117      56.214  -2.025  -4.175  1.00  0.00           H  
ATOM    415  HA  LEU A 117      56.316   0.594  -3.287  1.00  0.00           H  
ATOM    416  HB2 LEU A 117      58.015  -1.141  -4.893  1.00  0.00           H  
ATOM    417  HB3 LEU A 117      58.126   0.544  -5.405  1.00  0.00           H  
ATOM    418  HG  LEU A 117      58.082   0.436  -2.532  1.00  0.00           H  
ATOM    419 HD11 LEU A 117      59.389  -1.806  -3.731  1.00  0.00           H  
ATOM    420 HD12 LEU A 117      59.360  -1.344  -2.029  1.00  0.00           H  
ATOM    421 HD13 LEU A 117      60.631  -0.732  -3.087  1.00  0.00           H  
ATOM    422 HD21 LEU A 117      59.033   2.178  -4.152  1.00  0.00           H  
ATOM    423 HD22 LEU A 117      60.410   1.094  -4.351  1.00  0.00           H  
ATOM    424 HD23 LEU A 117      60.047   1.777  -2.766  1.00  0.00           H  
ATOM    425  N   LYS A 118      55.948   0.599  -6.567  1.00  0.00           N  
ATOM    426  CA  LYS A 118      55.367   1.350  -7.678  1.00  0.00           C  
ATOM    427  C   LYS A 118      53.948   1.795  -7.337  1.00  0.00           C  
ATOM    428  O   LYS A 118      53.624   2.981  -7.396  1.00  0.00           O  
ATOM    429  CB  LYS A 118      55.330   0.498  -8.953  1.00  0.00           C  
ATOM    430  CG  LYS A 118      55.230  -0.986  -8.592  1.00  0.00           C  
ATOM    431  CD  LYS A 118      56.553  -1.681  -8.920  1.00  0.00           C  
ATOM    432  CE  LYS A 118      56.692  -1.824 -10.437  1.00  0.00           C  
ATOM    433  NZ  LYS A 118      57.523  -3.021 -10.750  1.00  0.00           N  
ATOM    434  H   LYS A 118      56.508  -0.183  -6.753  1.00  0.00           H  
ATOM    435  HA  LYS A 118      55.971   2.227  -7.861  1.00  0.00           H  
ATOM    436  HB2 LYS A 118      54.474   0.780  -9.548  1.00  0.00           H  
ATOM    437  HB3 LYS A 118      56.232   0.666  -9.522  1.00  0.00           H  
ATOM    438  HG2 LYS A 118      55.018  -1.091  -7.539  1.00  0.00           H  
ATOM    439  HG3 LYS A 118      54.436  -1.443  -9.164  1.00  0.00           H  
ATOM    440  HD2 LYS A 118      57.373  -1.091  -8.537  1.00  0.00           H  
ATOM    441  HD3 LYS A 118      56.569  -2.660  -8.464  1.00  0.00           H  
ATOM    442  HE2 LYS A 118      55.713  -1.941 -10.878  1.00  0.00           H  
ATOM    443  HE3 LYS A 118      57.165  -0.941 -10.840  1.00  0.00           H  
ATOM    444  HZ1 LYS A 118      57.220  -3.820 -10.158  1.00  0.00           H  
ATOM    445  HZ2 LYS A 118      58.524  -2.807 -10.559  1.00  0.00           H  
ATOM    446  HZ3 LYS A 118      57.407  -3.271 -11.752  1.00  0.00           H  
ATOM    447  N   ILE A 119      53.104   0.831  -6.978  1.00  0.00           N  
ATOM    448  CA  ILE A 119      51.720   1.138  -6.628  1.00  0.00           C  
ATOM    449  C   ILE A 119      51.672   2.261  -5.595  1.00  0.00           C  
ATOM    450  O   ILE A 119      50.809   3.137  -5.649  1.00  0.00           O  
ATOM    451  CB  ILE A 119      51.022  -0.102  -6.059  1.00  0.00           C  
ATOM    452  CG1 ILE A 119      50.764  -1.102  -7.189  1.00  0.00           C  
ATOM    453  CG2 ILE A 119      49.688   0.300  -5.426  1.00  0.00           C  
ATOM    454  CD1 ILE A 119      50.302  -2.435  -6.596  1.00  0.00           C  
ATOM    455  H   ILE A 119      53.416  -0.097  -6.947  1.00  0.00           H  
ATOM    456  HA  ILE A 119      51.196   1.456  -7.517  1.00  0.00           H  
ATOM    457  HB  ILE A 119      51.653  -0.557  -5.310  1.00  0.00           H  
ATOM    458 HG12 ILE A 119      49.998  -0.714  -7.844  1.00  0.00           H  
ATOM    459 HG13 ILE A 119      51.674  -1.255  -7.749  1.00  0.00           H  
ATOM    460 HG21 ILE A 119      49.874   0.897  -4.545  1.00  0.00           H  
ATOM    461 HG22 ILE A 119      49.138  -0.587  -5.150  1.00  0.00           H  
ATOM    462 HG23 ILE A 119      49.112   0.876  -6.135  1.00  0.00           H  
ATOM    463 HD11 ILE A 119      49.251  -2.378  -6.357  1.00  0.00           H  
ATOM    464 HD12 ILE A 119      50.865  -2.644  -5.699  1.00  0.00           H  
ATOM    465 HD13 ILE A 119      50.465  -3.224  -7.315  1.00  0.00           H  
ATOM    466  N   MET A 120      52.612   2.225  -4.655  1.00  0.00           N  
ATOM    467  CA  MET A 120      52.673   3.246  -3.612  1.00  0.00           C  
ATOM    468  C   MET A 120      52.999   4.607  -4.218  1.00  0.00           C  
ATOM    469  O   MET A 120      52.825   5.645  -3.580  1.00  0.00           O  
ATOM    470  CB  MET A 120      53.745   2.891  -2.581  1.00  0.00           C  
ATOM    471  CG  MET A 120      53.553   3.745  -1.326  1.00  0.00           C  
ATOM    472  SD  MET A 120      52.178   3.088  -0.350  1.00  0.00           S  
ATOM    473  CE  MET A 120      52.054   4.466   0.816  1.00  0.00           C  
ATOM    474  H   MET A 120      53.275   1.503  -4.663  1.00  0.00           H  
ATOM    475  HA  MET A 120      51.716   3.300  -3.116  1.00  0.00           H  
ATOM    476  HB2 MET A 120      53.662   1.846  -2.324  1.00  0.00           H  
ATOM    477  HB3 MET A 120      54.723   3.082  -2.998  1.00  0.00           H  
ATOM    478  HG2 MET A 120      54.456   3.724  -0.734  1.00  0.00           H  
ATOM    479  HG3 MET A 120      53.336   4.763  -1.614  1.00  0.00           H  
ATOM    480  HE1 MET A 120      51.843   5.378   0.275  1.00  0.00           H  
ATOM    481  HE2 MET A 120      52.985   4.575   1.348  1.00  0.00           H  
ATOM    482  HE3 MET A 120      51.259   4.268   1.522  1.00  0.00           H  
ATOM    483  N   LEU A 121      53.475   4.588  -5.459  1.00  0.00           N  
ATOM    484  CA  LEU A 121      53.827   5.824  -6.152  1.00  0.00           C  
ATOM    485  C   LEU A 121      52.811   6.126  -7.250  1.00  0.00           C  
ATOM    486  O   LEU A 121      52.315   7.247  -7.369  1.00  0.00           O  
ATOM    487  CB  LEU A 121      55.216   5.705  -6.779  1.00  0.00           C  
ATOM    488  CG  LEU A 121      56.103   4.832  -5.891  1.00  0.00           C  
ATOM    489  CD1 LEU A 121      57.518   4.790  -6.469  1.00  0.00           C  
ATOM    490  CD2 LEU A 121      56.148   5.422  -4.478  1.00  0.00           C  
ATOM    491  H   LEU A 121      53.594   3.729  -5.915  1.00  0.00           H  
ATOM    492  HA  LEU A 121      53.832   6.638  -5.443  1.00  0.00           H  
ATOM    493  HB2 LEU A 121      55.132   5.255  -7.758  1.00  0.00           H  
ATOM    494  HB3 LEU A 121      55.656   6.684  -6.871  1.00  0.00           H  
ATOM    495  HG  LEU A 121      55.697   3.832  -5.852  1.00  0.00           H  
ATOM    496 HD11 LEU A 121      57.517   5.231  -7.455  1.00  0.00           H  
ATOM    497 HD12 LEU A 121      57.851   3.764  -6.535  1.00  0.00           H  
ATOM    498 HD13 LEU A 121      58.186   5.344  -5.827  1.00  0.00           H  
ATOM    499 HD21 LEU A 121      55.814   6.449  -4.506  1.00  0.00           H  
ATOM    500 HD22 LEU A 121      57.161   5.384  -4.105  1.00  0.00           H  
ATOM    501 HD23 LEU A 121      55.503   4.851  -3.828  1.00  0.00           H  
ATOM    502  N   GLN A 122      52.508   5.110  -8.051  1.00  0.00           N  
ATOM    503  CA  GLN A 122      51.548   5.269  -9.141  1.00  0.00           C  
ATOM    504  C   GLN A 122      50.156   5.560  -8.587  1.00  0.00           C  
ATOM    505  O   GLN A 122      49.371   6.289  -9.193  1.00  0.00           O  
ATOM    506  CB  GLN A 122      51.488   4.000  -9.995  1.00  0.00           C  
ATOM    507  CG  GLN A 122      51.521   4.381 -11.477  1.00  0.00           C  
ATOM    508  CD  GLN A 122      52.278   3.315 -12.261  1.00  0.00           C  
ATOM    509  OE1 GLN A 122      51.825   2.872 -13.316  1.00  0.00           O  
ATOM    510  NE2 GLN A 122      53.418   2.872 -11.805  1.00  0.00           N  
ATOM    511  H   GLN A 122      52.936   4.240  -7.909  1.00  0.00           H  
ATOM    512  HA  GLN A 122      51.857   6.093  -9.764  1.00  0.00           H  
ATOM    513  HB2 GLN A 122      52.337   3.372  -9.766  1.00  0.00           H  
ATOM    514  HB3 GLN A 122      50.575   3.465  -9.783  1.00  0.00           H  
ATOM    515  HG2 GLN A 122      50.510   4.454 -11.852  1.00  0.00           H  
ATOM    516  HG3 GLN A 122      52.018   5.332 -11.594  1.00  0.00           H  
ATOM    517 HE21 GLN A 122      53.779   3.225 -10.965  1.00  0.00           H  
ATOM    518 HE22 GLN A 122      53.912   2.187 -12.302  1.00  0.00           H  
ATOM    519  N   ALA A 123      49.856   4.977  -7.430  1.00  0.00           N  
ATOM    520  CA  ALA A 123      48.551   5.176  -6.805  1.00  0.00           C  
ATOM    521  C   ALA A 123      48.421   6.594  -6.254  1.00  0.00           C  
ATOM    522  O   ALA A 123      47.327   7.156  -6.209  1.00  0.00           O  
ATOM    523  CB  ALA A 123      48.346   4.182  -5.661  1.00  0.00           C  
ATOM    524  H   ALA A 123      50.519   4.402  -6.993  1.00  0.00           H  
ATOM    525  HA  ALA A 123      47.782   5.017  -7.545  1.00  0.00           H  
ATOM    526  HB1 ALA A 123      49.142   4.293  -4.940  1.00  0.00           H  
ATOM    527  HB2 ALA A 123      48.352   3.175  -6.053  1.00  0.00           H  
ATOM    528  HB3 ALA A 123      47.397   4.376  -5.182  1.00  0.00           H  
ATOM    529  N   THR A 124      49.545   7.166  -5.828  1.00  0.00           N  
ATOM    530  CA  THR A 124      49.530   8.519  -5.273  1.00  0.00           C  
ATOM    531  C   THR A 124      49.708   9.564  -6.371  1.00  0.00           C  
ATOM    532  O   THR A 124      50.640  10.367  -6.339  1.00  0.00           O  
ATOM    533  CB  THR A 124      50.641   8.689  -4.233  1.00  0.00           C  
ATOM    534  OG1 THR A 124      50.618  10.019  -3.734  1.00  0.00           O  
ATOM    535  CG2 THR A 124      52.001   8.408  -4.875  1.00  0.00           C  
ATOM    536  H   THR A 124      50.391   6.672  -5.880  1.00  0.00           H  
ATOM    537  HA  THR A 124      48.579   8.684  -4.789  1.00  0.00           H  
ATOM    538  HB  THR A 124      50.482   7.998  -3.421  1.00  0.00           H  
ATOM    539  HG1 THR A 124      51.056  10.584  -4.374  1.00  0.00           H  
ATOM    540 HG21 THR A 124      52.190   9.132  -5.654  1.00  0.00           H  
ATOM    541 HG22 THR A 124      52.002   7.415  -5.299  1.00  0.00           H  
ATOM    542 HG23 THR A 124      52.774   8.478  -4.124  1.00  0.00           H  
ATOM    543  N   GLY A 125      48.794   9.553  -7.339  1.00  0.00           N  
ATOM    544  CA  GLY A 125      48.850  10.513  -8.440  1.00  0.00           C  
ATOM    545  C   GLY A 125      49.921  10.128  -9.456  1.00  0.00           C  
ATOM    546  O   GLY A 125      50.143  10.836 -10.439  1.00  0.00           O  
ATOM    547  H   GLY A 125      48.068   8.896  -7.309  1.00  0.00           H  
ATOM    548  HA2 GLY A 125      47.888  10.542  -8.932  1.00  0.00           H  
ATOM    549  HA3 GLY A 125      49.076  11.492  -8.044  1.00  0.00           H  
ATOM    550  N   GLU A 126      50.581   8.999  -9.212  1.00  0.00           N  
ATOM    551  CA  GLU A 126      51.629   8.525 -10.114  1.00  0.00           C  
ATOM    552  C   GLU A 126      52.423   9.695 -10.683  1.00  0.00           C  
ATOM    553  O   GLU A 126      52.639   9.788 -11.891  1.00  0.00           O  
ATOM    554  CB  GLU A 126      51.022   7.732 -11.272  1.00  0.00           C  
ATOM    555  CG  GLU A 126      50.128   8.651 -12.107  1.00  0.00           C  
ATOM    556  CD  GLU A 126      50.033   8.112 -13.529  1.00  0.00           C  
ATOM    557  OE1 GLU A 126      49.304   7.155 -13.731  1.00  0.00           O  
ATOM    558  OE2 GLU A 126      50.690   8.664 -14.396  1.00  0.00           O  
ATOM    559  H   GLU A 126      50.361   8.474  -8.414  1.00  0.00           H  
ATOM    560  HA  GLU A 126      52.299   7.882  -9.565  1.00  0.00           H  
ATOM    561  HB2 GLU A 126      51.815   7.339 -11.893  1.00  0.00           H  
ATOM    562  HB3 GLU A 126      50.432   6.917 -10.883  1.00  0.00           H  
ATOM    563  HG2 GLU A 126      49.141   8.689 -11.668  1.00  0.00           H  
ATOM    564  HG3 GLU A 126      50.552   9.644 -12.127  1.00  0.00           H  
ATOM    565  N   THR A 127      52.859  10.585  -9.799  1.00  0.00           N  
ATOM    566  CA  THR A 127      53.635  11.744 -10.224  1.00  0.00           C  
ATOM    567  C   THR A 127      55.127  11.434 -10.148  1.00  0.00           C  
ATOM    568  O   THR A 127      55.944  12.305  -9.848  1.00  0.00           O  
ATOM    569  CB  THR A 127      53.325  12.952  -9.336  1.00  0.00           C  
ATOM    570  OG1 THR A 127      52.056  12.770  -8.722  1.00  0.00           O  
ATOM    571  CG2 THR A 127      53.304  14.222 -10.187  1.00  0.00           C  
ATOM    572  H   THR A 127      52.660  10.459  -8.848  1.00  0.00           H  
ATOM    573  HA  THR A 127      53.377  11.985 -11.244  1.00  0.00           H  
ATOM    574  HB  THR A 127      54.084  13.045  -8.575  1.00  0.00           H  
ATOM    575  HG1 THR A 127      51.434  12.496  -9.401  1.00  0.00           H  
ATOM    576 HG21 THR A 127      53.899  14.986  -9.708  1.00  0.00           H  
ATOM    577 HG22 THR A 127      52.287  14.569 -10.291  1.00  0.00           H  
ATOM    578 HG23 THR A 127      53.713  14.007 -11.163  1.00  0.00           H  
ATOM    579  N   ILE A 128      55.469  10.178 -10.422  1.00  0.00           N  
ATOM    580  CA  ILE A 128      56.864   9.750 -10.383  1.00  0.00           C  
ATOM    581  C   ILE A 128      57.158   8.780 -11.524  1.00  0.00           C  
ATOM    582  O   ILE A 128      56.246   8.215 -12.128  1.00  0.00           O  
ATOM    583  CB  ILE A 128      57.174   9.062  -9.052  1.00  0.00           C  
ATOM    584  CG1 ILE A 128      57.034  10.073  -7.912  1.00  0.00           C  
ATOM    585  CG2 ILE A 128      58.604   8.520  -9.078  1.00  0.00           C  
ATOM    586  CD1 ILE A 128      55.934   9.614  -6.955  1.00  0.00           C  
ATOM    587  H   ILE A 128      54.772   9.528 -10.653  1.00  0.00           H  
ATOM    588  HA  ILE A 128      57.501  10.616 -10.485  1.00  0.00           H  
ATOM    589  HB  ILE A 128      56.482   8.245  -8.899  1.00  0.00           H  
ATOM    590 HG12 ILE A 128      57.971  10.146  -7.379  1.00  0.00           H  
ATOM    591 HG13 ILE A 128      56.775  11.039  -8.318  1.00  0.00           H  
ATOM    592 HG21 ILE A 128      58.653   7.661  -9.731  1.00  0.00           H  
ATOM    593 HG22 ILE A 128      58.898   8.230  -8.080  1.00  0.00           H  
ATOM    594 HG23 ILE A 128      59.272   9.287  -9.441  1.00  0.00           H  
ATOM    595 HD11 ILE A 128      55.776   8.552  -7.071  1.00  0.00           H  
ATOM    596 HD12 ILE A 128      55.019  10.141  -7.178  1.00  0.00           H  
ATOM    597 HD13 ILE A 128      56.231   9.824  -5.938  1.00  0.00           H  
ATOM    598  N   THR A 129      58.443   8.595 -11.811  1.00  0.00           N  
ATOM    599  CA  THR A 129      58.855   7.690 -12.882  1.00  0.00           C  
ATOM    600  C   THR A 129      59.831   6.648 -12.346  1.00  0.00           C  
ATOM    601  O   THR A 129      60.144   6.625 -11.156  1.00  0.00           O  
ATOM    602  CB  THR A 129      59.530   8.470 -14.013  1.00  0.00           C  
ATOM    603  OG1 THR A 129      60.181   7.563 -14.891  1.00  0.00           O  
ATOM    604  CG2 THR A 129      60.556   9.439 -13.424  1.00  0.00           C  
ATOM    605  H   THR A 129      59.126   9.073 -11.295  1.00  0.00           H  
ATOM    606  HA  THR A 129      57.983   7.188 -13.273  1.00  0.00           H  
ATOM    607  HB  THR A 129      58.786   9.030 -14.559  1.00  0.00           H  
ATOM    608  HG1 THR A 129      59.515   7.174 -15.464  1.00  0.00           H  
ATOM    609 HG21 THR A 129      61.297   9.677 -14.173  1.00  0.00           H  
ATOM    610 HG22 THR A 129      61.039   8.980 -12.574  1.00  0.00           H  
ATOM    611 HG23 THR A 129      60.058  10.344 -13.110  1.00  0.00           H  
ATOM    612  N   GLU A 130      60.310   5.786 -13.238  1.00  0.00           N  
ATOM    613  CA  GLU A 130      61.253   4.745 -12.841  1.00  0.00           C  
ATOM    614  C   GLU A 130      62.300   5.315 -11.889  1.00  0.00           C  
ATOM    615  O   GLU A 130      62.677   4.678 -10.905  1.00  0.00           O  
ATOM    616  CB  GLU A 130      61.956   4.157 -14.066  1.00  0.00           C  
ATOM    617  CG  GLU A 130      61.931   2.629 -13.984  1.00  0.00           C  
ATOM    618  CD  GLU A 130      60.811   2.090 -14.867  1.00  0.00           C  
ATOM    619  OE1 GLU A 130      60.129   2.893 -15.481  1.00  0.00           O  
ATOM    620  OE2 GLU A 130      60.652   0.881 -14.916  1.00  0.00           O  
ATOM    621  H   GLU A 130      60.027   5.850 -14.175  1.00  0.00           H  
ATOM    622  HA  GLU A 130      60.713   3.957 -12.337  1.00  0.00           H  
ATOM    623  HB2 GLU A 130      61.446   4.479 -14.963  1.00  0.00           H  
ATOM    624  HB3 GLU A 130      62.980   4.497 -14.092  1.00  0.00           H  
ATOM    625  HG2 GLU A 130      62.879   2.235 -14.321  1.00  0.00           H  
ATOM    626  HG3 GLU A 130      61.758   2.327 -12.962  1.00  0.00           H  
ATOM    627  N   ASP A 131      62.762   6.527 -12.189  1.00  0.00           N  
ATOM    628  CA  ASP A 131      63.765   7.177 -11.349  1.00  0.00           C  
ATOM    629  C   ASP A 131      63.163   7.544  -9.997  1.00  0.00           C  
ATOM    630  O   ASP A 131      62.889   8.711  -9.715  1.00  0.00           O  
ATOM    631  CB  ASP A 131      64.294   8.445 -12.021  1.00  0.00           C  
ATOM    632  CG  ASP A 131      65.355   8.069 -13.050  1.00  0.00           C  
ATOM    633  OD1 ASP A 131      66.483   7.834 -12.649  1.00  0.00           O  
ATOM    634  OD2 ASP A 131      65.023   8.020 -14.223  1.00  0.00           O  
ATOM    635  H   ASP A 131      62.424   6.990 -12.984  1.00  0.00           H  
ATOM    636  HA  ASP A 131      64.587   6.495 -11.192  1.00  0.00           H  
ATOM    637  HB2 ASP A 131      63.480   8.958 -12.512  1.00  0.00           H  
ATOM    638  HB3 ASP A 131      64.731   9.092 -11.276  1.00  0.00           H  
ATOM    639  N   ASP A 132      62.960   6.528  -9.167  1.00  0.00           N  
ATOM    640  CA  ASP A 132      62.387   6.733  -7.840  1.00  0.00           C  
ATOM    641  C   ASP A 132      61.905   5.404  -7.270  1.00  0.00           C  
ATOM    642  O   ASP A 132      61.852   5.212  -6.056  1.00  0.00           O  
ATOM    643  CB  ASP A 132      61.208   7.707  -7.903  1.00  0.00           C  
ATOM    644  CG  ASP A 132      61.638   9.065  -7.360  1.00  0.00           C  
ATOM    645  OD1 ASP A 132      62.439   9.088  -6.440  1.00  0.00           O  
ATOM    646  OD2 ASP A 132      61.158  10.064  -7.871  1.00  0.00           O  
ATOM    647  H   ASP A 132      63.199   5.621  -9.451  1.00  0.00           H  
ATOM    648  HA  ASP A 132      63.145   7.141  -7.188  1.00  0.00           H  
ATOM    649  HB2 ASP A 132      60.884   7.814  -8.928  1.00  0.00           H  
ATOM    650  HB3 ASP A 132      60.394   7.325  -7.307  1.00  0.00           H  
ATOM    651  N   ILE A 133      61.557   4.486  -8.167  1.00  0.00           N  
ATOM    652  CA  ILE A 133      61.083   3.170  -7.754  1.00  0.00           C  
ATOM    653  C   ILE A 133      62.264   2.253  -7.454  1.00  0.00           C  
ATOM    654  O   ILE A 133      62.356   1.667  -6.376  1.00  0.00           O  
ATOM    655  CB  ILE A 133      60.233   2.537  -8.855  1.00  0.00           C  
ATOM    656  CG1 ILE A 133      59.067   3.467  -9.196  1.00  0.00           C  
ATOM    657  CG2 ILE A 133      59.686   1.194  -8.370  1.00  0.00           C  
ATOM    658  CD1 ILE A 133      58.538   3.129 -10.590  1.00  0.00           C  
ATOM    659  H   ILE A 133      61.622   4.695  -9.122  1.00  0.00           H  
ATOM    660  HA  ILE A 133      60.482   3.275  -6.863  1.00  0.00           H  
ATOM    661  HB  ILE A 133      60.841   2.381  -9.734  1.00  0.00           H  
ATOM    662 HG12 ILE A 133      58.278   3.337  -8.469  1.00  0.00           H  
ATOM    663 HG13 ILE A 133      59.406   4.492  -9.180  1.00  0.00           H  
ATOM    664 HG21 ILE A 133      60.215   0.891  -7.478  1.00  0.00           H  
ATOM    665 HG22 ILE A 133      59.824   0.449  -9.140  1.00  0.00           H  
ATOM    666 HG23 ILE A 133      58.634   1.292  -8.149  1.00  0.00           H  
ATOM    667 HD11 ILE A 133      57.460   3.068 -10.561  1.00  0.00           H  
ATOM    668 HD12 ILE A 133      58.944   2.181 -10.909  1.00  0.00           H  
ATOM    669 HD13 ILE A 133      58.836   3.900 -11.285  1.00  0.00           H  
ATOM    670  N   GLU A 134      63.166   2.135  -8.424  1.00  0.00           N  
ATOM    671  CA  GLU A 134      64.340   1.283  -8.259  1.00  0.00           C  
ATOM    672  C   GLU A 134      65.382   1.970  -7.380  1.00  0.00           C  
ATOM    673  O   GLU A 134      65.962   1.355  -6.484  1.00  0.00           O  
ATOM    674  CB  GLU A 134      64.966   0.967  -9.618  1.00  0.00           C  
ATOM    675  CG  GLU A 134      64.611  -0.465 -10.024  1.00  0.00           C  
ATOM    676  CD  GLU A 134      65.315  -1.448  -9.095  1.00  0.00           C  
ATOM    677  OE1 GLU A 134      66.531  -1.393  -9.019  1.00  0.00           O  
ATOM    678  OE2 GLU A 134      64.627  -2.240  -8.472  1.00  0.00           O  
ATOM    679  H   GLU A 134      63.039   2.625  -9.263  1.00  0.00           H  
ATOM    680  HA  GLU A 134      64.040   0.358  -7.789  1.00  0.00           H  
ATOM    681  HB2 GLU A 134      64.585   1.656 -10.358  1.00  0.00           H  
ATOM    682  HB3 GLU A 134      66.039   1.065  -9.553  1.00  0.00           H  
ATOM    683  HG2 GLU A 134      63.542  -0.605  -9.954  1.00  0.00           H  
ATOM    684  HG3 GLU A 134      64.932  -0.641 -11.040  1.00  0.00           H  
ATOM    685  N   GLU A 135      65.615   3.251  -7.648  1.00  0.00           N  
ATOM    686  CA  GLU A 135      66.593   4.015  -6.878  1.00  0.00           C  
ATOM    687  C   GLU A 135      66.270   3.954  -5.388  1.00  0.00           C  
ATOM    688  O   GLU A 135      67.108   3.575  -4.571  1.00  0.00           O  
ATOM    689  CB  GLU A 135      66.602   5.480  -7.322  1.00  0.00           C  
ATOM    690  CG  GLU A 135      67.327   5.605  -8.663  1.00  0.00           C  
ATOM    691  CD  GLU A 135      66.893   6.890  -9.358  1.00  0.00           C  
ATOM    692  OE1 GLU A 135      66.279   7.716  -8.703  1.00  0.00           O  
ATOM    693  OE2 GLU A 135      67.181   7.031 -10.535  1.00  0.00           O  
ATOM    694  H   GLU A 135      65.125   3.689  -8.376  1.00  0.00           H  
ATOM    695  HA  GLU A 135      67.574   3.595  -7.042  1.00  0.00           H  
ATOM    696  HB2 GLU A 135      65.585   5.830  -7.427  1.00  0.00           H  
ATOM    697  HB3 GLU A 135      67.113   6.076  -6.582  1.00  0.00           H  
ATOM    698  HG2 GLU A 135      68.395   5.628  -8.494  1.00  0.00           H  
ATOM    699  HG3 GLU A 135      67.080   4.759  -9.287  1.00  0.00           H  
ATOM    700  N   LEU A 136      65.044   4.340  -5.044  1.00  0.00           N  
ATOM    701  CA  LEU A 136      64.618   4.335  -3.647  1.00  0.00           C  
ATOM    702  C   LEU A 136      64.596   2.914  -3.090  1.00  0.00           C  
ATOM    703  O   LEU A 136      65.080   2.660  -1.987  1.00  0.00           O  
ATOM    704  CB  LEU A 136      63.223   4.947  -3.508  1.00  0.00           C  
ATOM    705  CG  LEU A 136      63.153   5.764  -2.217  1.00  0.00           C  
ATOM    706  CD1 LEU A 136      62.110   6.874  -2.368  1.00  0.00           C  
ATOM    707  CD2 LEU A 136      62.757   4.849  -1.057  1.00  0.00           C  
ATOM    708  H   LEU A 136      64.420   4.639  -5.738  1.00  0.00           H  
ATOM    709  HA  LEU A 136      65.314   4.925  -3.069  1.00  0.00           H  
ATOM    710  HB2 LEU A 136      63.027   5.590  -4.354  1.00  0.00           H  
ATOM    711  HB3 LEU A 136      62.485   4.160  -3.475  1.00  0.00           H  
ATOM    712  HG  LEU A 136      64.119   6.204  -2.018  1.00  0.00           H  
ATOM    713 HD11 LEU A 136      61.160   6.440  -2.644  1.00  0.00           H  
ATOM    714 HD12 LEU A 136      62.428   7.563  -3.136  1.00  0.00           H  
ATOM    715 HD13 LEU A 136      62.008   7.401  -1.431  1.00  0.00           H  
ATOM    716 HD21 LEU A 136      63.605   4.708  -0.404  1.00  0.00           H  
ATOM    717 HD22 LEU A 136      62.439   3.893  -1.445  1.00  0.00           H  
ATOM    718 HD23 LEU A 136      61.947   5.300  -0.503  1.00  0.00           H  
ATOM    719  N   MET A 137      64.026   1.991  -3.860  1.00  0.00           N  
ATOM    720  CA  MET A 137      63.947   0.598  -3.422  1.00  0.00           C  
ATOM    721  C   MET A 137      65.310   0.113  -2.941  1.00  0.00           C  
ATOM    722  O   MET A 137      65.491  -0.208  -1.766  1.00  0.00           O  
ATOM    723  CB  MET A 137      63.471  -0.304  -4.563  1.00  0.00           C  
ATOM    724  CG  MET A 137      63.177  -1.703  -4.017  1.00  0.00           C  
ATOM    725  SD  MET A 137      64.282  -2.904  -4.801  1.00  0.00           S  
ATOM    726  CE  MET A 137      63.326  -4.387  -4.396  1.00  0.00           C  
ATOM    727  H   MET A 137      63.654   2.247  -4.729  1.00  0.00           H  
ATOM    728  HA  MET A 137      63.243   0.529  -2.607  1.00  0.00           H  
ATOM    729  HB2 MET A 137      62.573   0.108  -4.997  1.00  0.00           H  
ATOM    730  HB3 MET A 137      64.240  -0.368  -5.318  1.00  0.00           H  
ATOM    731  HG2 MET A 137      63.335  -1.714  -2.949  1.00  0.00           H  
ATOM    732  HG3 MET A 137      62.151  -1.965  -4.232  1.00  0.00           H  
ATOM    733  HE1 MET A 137      62.413  -4.099  -3.893  1.00  0.00           H  
ATOM    734  HE2 MET A 137      63.906  -5.024  -3.747  1.00  0.00           H  
ATOM    735  HE3 MET A 137      63.090  -4.922  -5.305  1.00  0.00           H  
ATOM    736  N   LYS A 138      66.268   0.064  -3.862  1.00  0.00           N  
ATOM    737  CA  LYS A 138      67.616  -0.384  -3.521  1.00  0.00           C  
ATOM    738  C   LYS A 138      68.198   0.484  -2.411  1.00  0.00           C  
ATOM    739  O   LYS A 138      69.072   0.052  -1.659  1.00  0.00           O  
ATOM    740  CB  LYS A 138      68.531  -0.313  -4.744  1.00  0.00           C  
ATOM    741  CG  LYS A 138      68.210  -1.473  -5.689  1.00  0.00           C  
ATOM    742  CD  LYS A 138      68.818  -2.763  -5.136  1.00  0.00           C  
ATOM    743  CE  LYS A 138      67.957  -3.955  -5.557  1.00  0.00           C  
ATOM    744  NZ  LYS A 138      68.350  -5.155  -4.766  1.00  0.00           N  
ATOM    745  H   LYS A 138      66.067   0.332  -4.783  1.00  0.00           H  
ATOM    746  HA  LYS A 138      67.569  -1.407  -3.179  1.00  0.00           H  
ATOM    747  HB2 LYS A 138      68.375   0.625  -5.257  1.00  0.00           H  
ATOM    748  HB3 LYS A 138      69.562  -0.383  -4.428  1.00  0.00           H  
ATOM    749  HG2 LYS A 138      67.138  -1.584  -5.770  1.00  0.00           H  
ATOM    750  HG3 LYS A 138      68.626  -1.269  -6.663  1.00  0.00           H  
ATOM    751  HD2 LYS A 138      69.818  -2.885  -5.526  1.00  0.00           H  
ATOM    752  HD3 LYS A 138      68.855  -2.711  -4.058  1.00  0.00           H  
ATOM    753  HE2 LYS A 138      66.916  -3.729  -5.376  1.00  0.00           H  
ATOM    754  HE3 LYS A 138      68.104  -4.152  -6.608  1.00  0.00           H  
ATOM    755  HZ1 LYS A 138      67.500  -5.697  -4.512  1.00  0.00           H  
ATOM    756  HZ2 LYS A 138      68.841  -4.853  -3.900  1.00  0.00           H  
ATOM    757  HZ3 LYS A 138      68.982  -5.753  -5.333  1.00  0.00           H  
ATOM    758  N   ASP A 139      67.698   1.713  -2.313  1.00  0.00           N  
ATOM    759  CA  ASP A 139      68.170   2.634  -1.285  1.00  0.00           C  
ATOM    760  C   ASP A 139      67.823   2.095   0.098  1.00  0.00           C  
ATOM    761  O   ASP A 139      68.582   2.254   1.054  1.00  0.00           O  
ATOM    762  CB  ASP A 139      67.527   4.011  -1.462  1.00  0.00           C  
ATOM    763  CG  ASP A 139      68.530   5.094  -1.081  1.00  0.00           C  
ATOM    764  OD1 ASP A 139      69.657   4.747  -0.771  1.00  0.00           O  
ATOM    765  OD2 ASP A 139      68.155   6.255  -1.105  1.00  0.00           O  
ATOM    766  H   ASP A 139      66.999   2.001  -2.937  1.00  0.00           H  
ATOM    767  HA  ASP A 139      69.243   2.734  -1.366  1.00  0.00           H  
ATOM    768  HB2 ASP A 139      67.231   4.140  -2.494  1.00  0.00           H  
ATOM    769  HB3 ASP A 139      66.658   4.088  -0.826  1.00  0.00           H  
ATOM    770  N   GLY A 140      66.664   1.447   0.187  1.00  0.00           N  
ATOM    771  CA  GLY A 140      66.214   0.874   1.452  1.00  0.00           C  
ATOM    772  C   GLY A 140      66.271  -0.649   1.397  1.00  0.00           C  
ATOM    773  O   GLY A 140      65.591  -1.340   2.156  1.00  0.00           O  
ATOM    774  H   GLY A 140      66.105   1.349  -0.612  1.00  0.00           H  
ATOM    775  HA2 GLY A 140      66.851   1.229   2.250  1.00  0.00           H  
ATOM    776  HA3 GLY A 140      65.197   1.184   1.641  1.00  0.00           H  
ATOM    777  N   ASP A 141      67.095  -1.161   0.488  1.00  0.00           N  
ATOM    778  CA  ASP A 141      67.248  -2.604   0.330  1.00  0.00           C  
ATOM    779  C   ASP A 141      68.644  -3.030   0.768  1.00  0.00           C  
ATOM    780  O   ASP A 141      69.402  -3.625   0.001  1.00  0.00           O  
ATOM    781  CB  ASP A 141      67.035  -3.012  -1.130  1.00  0.00           C  
ATOM    782  CG  ASP A 141      66.588  -4.468  -1.193  1.00  0.00           C  
ATOM    783  OD1 ASP A 141      66.173  -4.985  -0.169  1.00  0.00           O  
ATOM    784  OD2 ASP A 141      66.666  -5.045  -2.265  1.00  0.00           O  
ATOM    785  H   ASP A 141      67.611  -0.559  -0.085  1.00  0.00           H  
ATOM    786  HA  ASP A 141      66.517  -3.106   0.946  1.00  0.00           H  
ATOM    787  HB2 ASP A 141      66.276  -2.382  -1.571  1.00  0.00           H  
ATOM    788  HB3 ASP A 141      67.960  -2.897  -1.674  1.00  0.00           H  
ATOM    789  N   LYS A 142      68.973  -2.709   2.015  1.00  0.00           N  
ATOM    790  CA  LYS A 142      70.282  -3.048   2.569  1.00  0.00           C  
ATOM    791  C   LYS A 142      70.437  -4.559   2.731  1.00  0.00           C  
ATOM    792  O   LYS A 142      71.509  -5.048   3.086  1.00  0.00           O  
ATOM    793  CB  LYS A 142      70.465  -2.384   3.934  1.00  0.00           C  
ATOM    794  CG  LYS A 142      71.871  -1.789   4.029  1.00  0.00           C  
ATOM    795  CD  LYS A 142      71.947  -0.521   3.177  1.00  0.00           C  
ATOM    796  CE  LYS A 142      73.322  -0.435   2.511  1.00  0.00           C  
ATOM    797  NZ  LYS A 142      73.994   0.830   2.921  1.00  0.00           N  
ATOM    798  H   LYS A 142      68.325  -2.229   2.572  1.00  0.00           H  
ATOM    799  HA  LYS A 142      71.049  -2.686   1.902  1.00  0.00           H  
ATOM    800  HB2 LYS A 142      69.732  -1.598   4.053  1.00  0.00           H  
ATOM    801  HB3 LYS A 142      70.334  -3.120   4.713  1.00  0.00           H  
ATOM    802  HG2 LYS A 142      72.090  -1.547   5.059  1.00  0.00           H  
ATOM    803  HG3 LYS A 142      72.590  -2.508   3.666  1.00  0.00           H  
ATOM    804  HD2 LYS A 142      71.180  -0.551   2.417  1.00  0.00           H  
ATOM    805  HD3 LYS A 142      71.799   0.345   3.805  1.00  0.00           H  
ATOM    806  HE2 LYS A 142      73.923  -1.278   2.818  1.00  0.00           H  
ATOM    807  HE3 LYS A 142      73.203  -0.449   1.438  1.00  0.00           H  
ATOM    808  HZ1 LYS A 142      74.106   0.845   3.954  1.00  0.00           H  
ATOM    809  HZ2 LYS A 142      73.415   1.642   2.622  1.00  0.00           H  
ATOM    810  HZ3 LYS A 142      74.930   0.887   2.472  1.00  0.00           H  
ATOM    811  N   ASN A 143      69.362  -5.294   2.462  1.00  0.00           N  
ATOM    812  CA  ASN A 143      69.401  -6.748   2.578  1.00  0.00           C  
ATOM    813  C   ASN A 143      69.678  -7.368   1.216  1.00  0.00           C  
ATOM    814  O   ASN A 143      70.097  -8.521   1.112  1.00  0.00           O  
ATOM    815  CB  ASN A 143      68.071  -7.284   3.111  1.00  0.00           C  
ATOM    816  CG  ASN A 143      68.136  -8.805   3.202  1.00  0.00           C  
ATOM    817  OD1 ASN A 143      69.221  -9.385   3.253  1.00  0.00           O  
ATOM    818  ND2 ASN A 143      67.028  -9.493   3.224  1.00  0.00           N  
ATOM    819  H   ASN A 143      68.535  -4.859   2.176  1.00  0.00           H  
ATOM    820  HA  ASN A 143      70.191  -7.026   3.259  1.00  0.00           H  
ATOM    821  HB2 ASN A 143      67.885  -6.872   4.093  1.00  0.00           H  
ATOM    822  HB3 ASN A 143      67.273  -6.999   2.443  1.00  0.00           H  
ATOM    823 HD21 ASN A 143      66.164  -9.032   3.184  1.00  0.00           H  
ATOM    824 HD22 ASN A 143      67.059 -10.471   3.281  1.00  0.00           H  
ATOM    825  N   ASN A 144      69.439  -6.584   0.169  1.00  0.00           N  
ATOM    826  CA  ASN A 144      69.666  -7.056  -1.190  1.00  0.00           C  
ATOM    827  C   ASN A 144      68.895  -8.347  -1.440  1.00  0.00           C  
ATOM    828  O   ASN A 144      69.475  -9.380  -1.777  1.00  0.00           O  
ATOM    829  CB  ASN A 144      71.155  -7.312  -1.421  1.00  0.00           C  
ATOM    830  CG  ASN A 144      71.891  -5.981  -1.524  1.00  0.00           C  
ATOM    831  OD1 ASN A 144      72.557  -5.558  -0.579  1.00  0.00           O  
ATOM    832  ND2 ASN A 144      71.811  -5.288  -2.627  1.00  0.00           N  
ATOM    833  H   ASN A 144      69.108  -5.673   0.314  1.00  0.00           H  
ATOM    834  HA  ASN A 144      69.329  -6.303  -1.886  1.00  0.00           H  
ATOM    835  HB2 ASN A 144      71.555  -7.883  -0.597  1.00  0.00           H  
ATOM    836  HB3 ASN A 144      71.284  -7.863  -2.337  1.00  0.00           H  
ATOM    837 HD21 ASN A 144      71.280  -5.625  -3.379  1.00  0.00           H  
ATOM    838 HD22 ASN A 144      72.282  -4.432  -2.704  1.00  0.00           H  
ATOM    839  N   ASP A 145      67.578  -8.276  -1.271  1.00  0.00           N  
ATOM    840  CA  ASP A 145      66.730  -9.446  -1.479  1.00  0.00           C  
ATOM    841  C   ASP A 145      65.577  -9.116  -2.424  1.00  0.00           C  
ATOM    842  O   ASP A 145      64.700  -9.945  -2.666  1.00  0.00           O  
ATOM    843  CB  ASP A 145      66.157  -9.935  -0.149  1.00  0.00           C  
ATOM    844  CG  ASP A 145      66.058 -11.457  -0.167  1.00  0.00           C  
ATOM    845  OD1 ASP A 145      66.936 -12.080  -0.740  1.00  0.00           O  
ATOM    846  OD2 ASP A 145      65.106 -11.976   0.392  1.00  0.00           O  
ATOM    847  H   ASP A 145      67.171  -7.427  -1.001  1.00  0.00           H  
ATOM    848  HA  ASP A 145      67.323 -10.236  -1.914  1.00  0.00           H  
ATOM    849  HB2 ASP A 145      66.805  -9.625   0.658  1.00  0.00           H  
ATOM    850  HB3 ASP A 145      65.173  -9.514  -0.004  1.00  0.00           H  
ATOM    851  N   GLY A 146      65.586  -7.895  -2.956  1.00  0.00           N  
ATOM    852  CA  GLY A 146      64.533  -7.470  -3.874  1.00  0.00           C  
ATOM    853  C   GLY A 146      63.224  -7.232  -3.128  1.00  0.00           C  
ATOM    854  O   GLY A 146      62.138  -7.437  -3.670  1.00  0.00           O  
ATOM    855  H   GLY A 146      66.308  -7.273  -2.730  1.00  0.00           H  
ATOM    856  HA2 GLY A 146      64.837  -6.555  -4.363  1.00  0.00           H  
ATOM    857  HA3 GLY A 146      64.380  -8.237  -4.619  1.00  0.00           H  
ATOM    858  N   ARG A 147      63.340  -6.795  -1.877  1.00  0.00           N  
ATOM    859  CA  ARG A 147      62.160  -6.528  -1.058  1.00  0.00           C  
ATOM    860  C   ARG A 147      62.557  -5.777   0.210  1.00  0.00           C  
ATOM    861  O   ARG A 147      63.720  -5.423   0.400  1.00  0.00           O  
ATOM    862  CB  ARG A 147      61.460  -7.834  -0.671  1.00  0.00           C  
ATOM    863  CG  ARG A 147      62.491  -8.959  -0.556  1.00  0.00           C  
ATOM    864  CD  ARG A 147      61.771 -10.308  -0.519  1.00  0.00           C  
ATOM    865  NE  ARG A 147      62.722 -11.402  -0.703  1.00  0.00           N  
ATOM    866  CZ  ARG A 147      62.321 -12.598  -1.127  1.00  0.00           C  
ATOM    867  NH1 ARG A 147      61.058 -12.818  -1.372  1.00  0.00           N  
ATOM    868  NH2 ARG A 147      63.192 -13.555  -1.295  1.00  0.00           N  
ATOM    869  H   ARG A 147      64.232  -6.649  -1.499  1.00  0.00           H  
ATOM    870  HA  ARG A 147      61.472  -5.918  -1.624  1.00  0.00           H  
ATOM    871  HB2 ARG A 147      60.960  -7.706   0.278  1.00  0.00           H  
ATOM    872  HB3 ARG A 147      60.734  -8.090  -1.428  1.00  0.00           H  
ATOM    873  HG2 ARG A 147      63.155  -8.928  -1.408  1.00  0.00           H  
ATOM    874  HG3 ARG A 147      63.062  -8.833   0.351  1.00  0.00           H  
ATOM    875  HD2 ARG A 147      61.277 -10.423   0.434  1.00  0.00           H  
ATOM    876  HD3 ARG A 147      61.033 -10.338  -1.308  1.00  0.00           H  
ATOM    877  HE  ARG A 147      63.672 -11.251  -0.515  1.00  0.00           H  
ATOM    878 HH11 ARG A 147      60.388 -12.087  -1.241  1.00  0.00           H  
ATOM    879 HH12 ARG A 147      60.760 -13.718  -1.689  1.00  0.00           H  
ATOM    880 HH21 ARG A 147      64.160 -13.389  -1.105  1.00  0.00           H  
ATOM    881 HH22 ARG A 147      62.893 -14.454  -1.616  1.00  0.00           H  
ATOM    882  N   ILE A 148      61.576  -5.536   1.076  1.00  0.00           N  
ATOM    883  CA  ILE A 148      61.835  -4.822   2.324  1.00  0.00           C  
ATOM    884  C   ILE A 148      61.550  -5.721   3.524  1.00  0.00           C  
ATOM    885  O   ILE A 148      60.592  -6.493   3.526  1.00  0.00           O  
ATOM    886  CB  ILE A 148      60.953  -3.575   2.418  1.00  0.00           C  
ATOM    887  CG1 ILE A 148      60.922  -2.868   1.059  1.00  0.00           C  
ATOM    888  CG2 ILE A 148      61.519  -2.627   3.478  1.00  0.00           C  
ATOM    889  CD1 ILE A 148      62.271  -2.193   0.793  1.00  0.00           C  
ATOM    890  H   ILE A 148      60.667  -5.839   0.872  1.00  0.00           H  
ATOM    891  HA  ILE A 148      62.870  -4.520   2.348  1.00  0.00           H  
ATOM    892  HB  ILE A 148      59.950  -3.866   2.697  1.00  0.00           H  
ATOM    893 HG12 ILE A 148      60.723  -3.592   0.282  1.00  0.00           H  
ATOM    894 HG13 ILE A 148      60.143  -2.120   1.060  1.00  0.00           H  
ATOM    895 HG21 ILE A 148      60.863  -2.616   4.336  1.00  0.00           H  
ATOM    896 HG22 ILE A 148      61.592  -1.631   3.068  1.00  0.00           H  
ATOM    897 HG23 ILE A 148      62.499  -2.967   3.779  1.00  0.00           H  
ATOM    898 HD11 ILE A 148      63.016  -2.947   0.587  1.00  0.00           H  
ATOM    899 HD12 ILE A 148      62.567  -1.621   1.660  1.00  0.00           H  
ATOM    900 HD13 ILE A 148      62.181  -1.534  -0.058  1.00  0.00           H  
ATOM    901  N   ASP A 149      62.397  -5.610   4.545  1.00  0.00           N  
ATOM    902  CA  ASP A 149      62.232  -6.416   5.753  1.00  0.00           C  
ATOM    903  C   ASP A 149      61.985  -5.522   6.965  1.00  0.00           C  
ATOM    904  O   ASP A 149      62.270  -4.324   6.940  1.00  0.00           O  
ATOM    905  CB  ASP A 149      63.481  -7.263   6.007  1.00  0.00           C  
ATOM    906  CG  ASP A 149      63.291  -8.086   7.278  1.00  0.00           C  
ATOM    907  OD1 ASP A 149      63.586  -7.570   8.344  1.00  0.00           O  
ATOM    908  OD2 ASP A 149      62.852  -9.219   7.167  1.00  0.00           O  
ATOM    909  H   ASP A 149      63.142  -4.977   4.486  1.00  0.00           H  
ATOM    910  HA  ASP A 149      61.385  -7.074   5.624  1.00  0.00           H  
ATOM    911  HB2 ASP A 149      63.643  -7.926   5.169  1.00  0.00           H  
ATOM    912  HB3 ASP A 149      64.337  -6.616   6.125  1.00  0.00           H  
ATOM    913  N   TYR A 150      61.451  -6.119   8.027  1.00  0.00           N  
ATOM    914  CA  TYR A 150      61.169  -5.370   9.249  1.00  0.00           C  
ATOM    915  C   TYR A 150      62.379  -4.530   9.649  1.00  0.00           C  
ATOM    916  O   TYR A 150      62.246  -3.372  10.044  1.00  0.00           O  
ATOM    917  CB  TYR A 150      60.820  -6.324  10.395  1.00  0.00           C  
ATOM    918  CG  TYR A 150      59.424  -6.029  10.891  1.00  0.00           C  
ATOM    919  CD1 TYR A 150      59.223  -5.058  11.878  1.00  0.00           C  
ATOM    920  CD2 TYR A 150      58.331  -6.729  10.365  1.00  0.00           C  
ATOM    921  CE1 TYR A 150      57.930  -4.785  12.339  1.00  0.00           C  
ATOM    922  CE2 TYR A 150      57.038  -6.456  10.826  1.00  0.00           C  
ATOM    923  CZ  TYR A 150      56.837  -5.484  11.813  1.00  0.00           C  
ATOM    924  OH  TYR A 150      55.563  -5.215  12.268  1.00  0.00           O  
ATOM    925  H   TYR A 150      61.245  -7.076   7.990  1.00  0.00           H  
ATOM    926  HA  TYR A 150      60.329  -4.714   9.073  1.00  0.00           H  
ATOM    927  HB2 TYR A 150      60.869  -7.343  10.041  1.00  0.00           H  
ATOM    928  HB3 TYR A 150      61.524  -6.189  11.203  1.00  0.00           H  
ATOM    929  HD1 TYR A 150      60.066  -4.519  12.284  1.00  0.00           H  
ATOM    930  HD2 TYR A 150      58.486  -7.478   9.603  1.00  0.00           H  
ATOM    931  HE1 TYR A 150      57.775  -4.035  13.101  1.00  0.00           H  
ATOM    932  HE2 TYR A 150      56.194  -6.996  10.420  1.00  0.00           H  
ATOM    933  HH  TYR A 150      55.037  -4.920  11.520  1.00  0.00           H  
ATOM    934  N   ASP A 151      63.563  -5.127   9.539  1.00  0.00           N  
ATOM    935  CA  ASP A 151      64.796  -4.425   9.889  1.00  0.00           C  
ATOM    936  C   ASP A 151      65.013  -3.238   8.957  1.00  0.00           C  
ATOM    937  O   ASP A 151      65.242  -2.114   9.402  1.00  0.00           O  
ATOM    938  CB  ASP A 151      65.997  -5.366   9.785  1.00  0.00           C  
ATOM    939  CG  ASP A 151      65.998  -6.325  10.971  1.00  0.00           C  
ATOM    940  OD1 ASP A 151      65.904  -5.850  12.091  1.00  0.00           O  
ATOM    941  OD2 ASP A 151      66.092  -7.519  10.741  1.00  0.00           O  
ATOM    942  H   ASP A 151      63.609  -6.052   9.217  1.00  0.00           H  
ATOM    943  HA  ASP A 151      64.719  -4.065  10.905  1.00  0.00           H  
ATOM    944  HB2 ASP A 151      65.934  -5.930   8.865  1.00  0.00           H  
ATOM    945  HB3 ASP A 151      66.909  -4.788   9.791  1.00  0.00           H  
ATOM    946  N   GLU A 152      64.932  -3.500   7.655  1.00  0.00           N  
ATOM    947  CA  GLU A 152      65.114  -2.447   6.666  1.00  0.00           C  
ATOM    948  C   GLU A 152      64.026  -1.395   6.826  1.00  0.00           C  
ATOM    949  O   GLU A 152      64.288  -0.193   6.800  1.00  0.00           O  
ATOM    950  CB  GLU A 152      65.043  -3.028   5.254  1.00  0.00           C  
ATOM    951  CG  GLU A 152      66.092  -4.130   5.100  1.00  0.00           C  
ATOM    952  CD  GLU A 152      66.024  -4.704   3.689  1.00  0.00           C  
ATOM    953  OE1 GLU A 152      64.940  -5.085   3.278  1.00  0.00           O  
ATOM    954  OE2 GLU A 152      67.056  -4.754   3.041  1.00  0.00           O  
ATOM    955  H   GLU A 152      64.741  -4.412   7.356  1.00  0.00           H  
ATOM    956  HA  GLU A 152      66.079  -1.985   6.810  1.00  0.00           H  
ATOM    957  HB2 GLU A 152      64.059  -3.441   5.085  1.00  0.00           H  
ATOM    958  HB3 GLU A 152      65.234  -2.249   4.536  1.00  0.00           H  
ATOM    959  HG2 GLU A 152      67.075  -3.717   5.275  1.00  0.00           H  
ATOM    960  HG3 GLU A 152      65.898  -4.914   5.816  1.00  0.00           H  
ATOM    961  N   PHE A 153      62.798  -1.871   7.000  1.00  0.00           N  
ATOM    962  CA  PHE A 153      61.661  -0.978   7.176  1.00  0.00           C  
ATOM    963  C   PHE A 153      61.827  -0.170   8.460  1.00  0.00           C  
ATOM    964  O   PHE A 153      61.348   0.958   8.571  1.00  0.00           O  
ATOM    965  CB  PHE A 153      60.367  -1.788   7.254  1.00  0.00           C  
ATOM    966  CG  PHE A 153      59.222  -0.976   6.698  1.00  0.00           C  
ATOM    967  CD1 PHE A 153      59.256  -0.533   5.370  1.00  0.00           C  
ATOM    968  CD2 PHE A 153      58.124  -0.668   7.510  1.00  0.00           C  
ATOM    969  CE1 PHE A 153      58.192   0.217   4.855  1.00  0.00           C  
ATOM    970  CE2 PHE A 153      57.061   0.082   6.995  1.00  0.00           C  
ATOM    971  CZ  PHE A 153      57.095   0.525   5.667  1.00  0.00           C  
ATOM    972  H   PHE A 153      62.656  -2.841   7.017  1.00  0.00           H  
ATOM    973  HA  PHE A 153      61.606  -0.303   6.336  1.00  0.00           H  
ATOM    974  HB2 PHE A 153      60.477  -2.694   6.676  1.00  0.00           H  
ATOM    975  HB3 PHE A 153      60.164  -2.042   8.283  1.00  0.00           H  
ATOM    976  HD1 PHE A 153      60.103  -0.770   4.744  1.00  0.00           H  
ATOM    977  HD2 PHE A 153      58.098  -1.009   8.535  1.00  0.00           H  
ATOM    978  HE1 PHE A 153      58.219   0.558   3.830  1.00  0.00           H  
ATOM    979  HE2 PHE A 153      56.214   0.319   7.622  1.00  0.00           H  
ATOM    980  HZ  PHE A 153      56.274   1.103   5.270  1.00  0.00           H  
ATOM    981  N   LEU A 154      62.515  -0.769   9.429  1.00  0.00           N  
ATOM    982  CA  LEU A 154      62.749  -0.111  10.711  1.00  0.00           C  
ATOM    983  C   LEU A 154      63.841   0.948  10.584  1.00  0.00           C  
ATOM    984  O   LEU A 154      63.935   1.863  11.402  1.00  0.00           O  
ATOM    985  CB  LEU A 154      63.172  -1.138  11.765  1.00  0.00           C  
ATOM    986  CG  LEU A 154      61.978  -1.490  12.656  1.00  0.00           C  
ATOM    987  CD1 LEU A 154      61.711  -0.341  13.631  1.00  0.00           C  
ATOM    988  CD2 LEU A 154      60.736  -1.721  11.788  1.00  0.00           C  
ATOM    989  H   LEU A 154      62.871  -1.670   9.279  1.00  0.00           H  
ATOM    990  HA  LEU A 154      61.835   0.364  11.035  1.00  0.00           H  
ATOM    991  HB2 LEU A 154      63.529  -2.031  11.272  1.00  0.00           H  
ATOM    992  HB3 LEU A 154      63.962  -0.724  12.374  1.00  0.00           H  
ATOM    993  HG  LEU A 154      62.200  -2.389  13.215  1.00  0.00           H  
ATOM    994 HD11 LEU A 154      62.581  -0.190  14.254  1.00  0.00           H  
ATOM    995 HD12 LEU A 154      60.862  -0.585  14.251  1.00  0.00           H  
ATOM    996 HD13 LEU A 154      61.505   0.561  13.075  1.00  0.00           H  
ATOM    997 HD21 LEU A 154      60.010  -0.947  11.986  1.00  0.00           H  
ATOM    998 HD22 LEU A 154      60.308  -2.684  12.020  1.00  0.00           H  
ATOM    999 HD23 LEU A 154      61.017  -1.693  10.745  1.00  0.00           H  
ATOM   1000  N   GLU A 155      64.669   0.811   9.552  1.00  0.00           N  
ATOM   1001  CA  GLU A 155      65.758   1.760   9.332  1.00  0.00           C  
ATOM   1002  C   GLU A 155      65.352   2.824   8.319  1.00  0.00           C  
ATOM   1003  O   GLU A 155      65.457   4.023   8.579  1.00  0.00           O  
ATOM   1004  CB  GLU A 155      67.002   1.036   8.815  1.00  0.00           C  
ATOM   1005  CG  GLU A 155      67.941   0.739   9.985  1.00  0.00           C  
ATOM   1006  CD  GLU A 155      69.240   1.515   9.803  1.00  0.00           C  
ATOM   1007  OE1 GLU A 155      70.064   1.077   9.016  1.00  0.00           O  
ATOM   1008  OE2 GLU A 155      69.393   2.536  10.453  1.00  0.00           O  
ATOM   1009  H   GLU A 155      64.550   0.060   8.933  1.00  0.00           H  
ATOM   1010  HA  GLU A 155      65.999   2.241  10.268  1.00  0.00           H  
ATOM   1011  HB2 GLU A 155      66.710   0.110   8.341  1.00  0.00           H  
ATOM   1012  HB3 GLU A 155      67.511   1.662   8.098  1.00  0.00           H  
ATOM   1013  HG2 GLU A 155      67.468   1.037  10.909  1.00  0.00           H  
ATOM   1014  HG3 GLU A 155      68.156  -0.319  10.014  1.00  0.00           H  
ATOM   1015  N   PHE A 156      64.894   2.373   7.156  1.00  0.00           N  
ATOM   1016  CA  PHE A 156      64.481   3.296   6.104  1.00  0.00           C  
ATOM   1017  C   PHE A 156      63.151   3.955   6.456  1.00  0.00           C  
ATOM   1018  O   PHE A 156      62.977   5.162   6.285  1.00  0.00           O  
ATOM   1019  CB  PHE A 156      64.338   2.560   4.771  1.00  0.00           C  
ATOM   1020  CG  PHE A 156      64.997   3.370   3.682  1.00  0.00           C  
ATOM   1021  CD1 PHE A 156      66.382   3.288   3.488  1.00  0.00           C  
ATOM   1022  CD2 PHE A 156      64.225   4.207   2.867  1.00  0.00           C  
ATOM   1023  CE1 PHE A 156      66.993   4.042   2.480  1.00  0.00           C  
ATOM   1024  CE2 PHE A 156      64.837   4.961   1.859  1.00  0.00           C  
ATOM   1025  CZ  PHE A 156      66.221   4.879   1.665  1.00  0.00           C  
ATOM   1026  H   PHE A 156      64.837   1.407   7.001  1.00  0.00           H  
ATOM   1027  HA  PHE A 156      65.233   4.063   5.998  1.00  0.00           H  
ATOM   1028  HB2 PHE A 156      64.814   1.593   4.841  1.00  0.00           H  
ATOM   1029  HB3 PHE A 156      63.291   2.432   4.540  1.00  0.00           H  
ATOM   1030  HD1 PHE A 156      66.978   2.642   4.116  1.00  0.00           H  
ATOM   1031  HD2 PHE A 156      63.158   4.271   3.017  1.00  0.00           H  
ATOM   1032  HE1 PHE A 156      68.061   3.979   2.330  1.00  0.00           H  
ATOM   1033  HE2 PHE A 156      64.241   5.606   1.230  1.00  0.00           H  
ATOM   1034  HZ  PHE A 156      66.693   5.461   0.888  1.00  0.00           H  
ATOM   1035  N   MET A 157      62.214   3.150   6.949  1.00  0.00           N  
ATOM   1036  CA  MET A 157      60.901   3.670   7.321  1.00  0.00           C  
ATOM   1037  C   MET A 157      60.751   3.710   8.839  1.00  0.00           C  
ATOM   1038  O   MET A 157      59.981   2.946   9.421  1.00  0.00           O  
ATOM   1039  CB  MET A 157      59.790   2.797   6.733  1.00  0.00           C  
ATOM   1040  CG  MET A 157      58.444   3.506   6.893  1.00  0.00           C  
ATOM   1041  SD  MET A 157      57.940   4.214   5.304  1.00  0.00           S  
ATOM   1042  CE  MET A 157      58.893   5.747   5.426  1.00  0.00           C  
ATOM   1043  H   MET A 157      62.407   2.196   7.063  1.00  0.00           H  
ATOM   1044  HA  MET A 157      60.798   4.673   6.933  1.00  0.00           H  
ATOM   1045  HB2 MET A 157      59.985   2.624   5.684  1.00  0.00           H  
ATOM   1046  HB3 MET A 157      59.761   1.851   7.254  1.00  0.00           H  
ATOM   1047  HG2 MET A 157      57.700   2.795   7.222  1.00  0.00           H  
ATOM   1048  HG3 MET A 157      58.537   4.294   7.625  1.00  0.00           H  
ATOM   1049  HE1 MET A 157      59.316   5.829   6.418  1.00  0.00           H  
ATOM   1050  HE2 MET A 157      58.247   6.590   5.243  1.00  0.00           H  
ATOM   1051  HE3 MET A 157      59.686   5.736   4.691  1.00  0.00           H  
ATOM   1052  N   LYS A 158      61.494   4.614   9.472  1.00  0.00           N  
ATOM   1053  CA  LYS A 158      61.434   4.752  10.925  1.00  0.00           C  
ATOM   1054  C   LYS A 158      60.164   5.490  11.335  1.00  0.00           C  
ATOM   1055  O   LYS A 158      60.218   6.596  11.871  1.00  0.00           O  
ATOM   1056  CB  LYS A 158      62.646   5.531  11.441  1.00  0.00           C  
ATOM   1057  CG  LYS A 158      63.575   4.586  12.205  1.00  0.00           C  
ATOM   1058  CD  LYS A 158      63.849   5.158  13.598  1.00  0.00           C  
ATOM   1059  CE  LYS A 158      62.541   5.224  14.391  1.00  0.00           C  
ATOM   1060  NZ  LYS A 158      62.688   4.451  15.657  1.00  0.00           N  
ATOM   1061  H   LYS A 158      62.088   5.199   8.956  1.00  0.00           H  
ATOM   1062  HA  LYS A 158      61.432   3.770  11.373  1.00  0.00           H  
ATOM   1063  HB2 LYS A 158      63.177   5.963  10.606  1.00  0.00           H  
ATOM   1064  HB3 LYS A 158      62.313   6.317  12.103  1.00  0.00           H  
ATOM   1065  HG2 LYS A 158      63.107   3.617  12.297  1.00  0.00           H  
ATOM   1066  HG3 LYS A 158      64.508   4.487  11.670  1.00  0.00           H  
ATOM   1067  HD2 LYS A 158      64.553   4.522  14.115  1.00  0.00           H  
ATOM   1068  HD3 LYS A 158      64.261   6.151  13.505  1.00  0.00           H  
ATOM   1069  HE2 LYS A 158      62.313   6.254  14.623  1.00  0.00           H  
ATOM   1070  HE3 LYS A 158      61.741   4.802  13.802  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 158      61.747   4.222  16.035  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 158      63.212   5.022  16.352  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 158      63.207   3.571  15.468  1.00  0.00           H  
ATOM   1074  N   GLY A 159      59.019   4.867  11.071  1.00  0.00           N  
ATOM   1075  CA  GLY A 159      57.738   5.479  11.413  1.00  0.00           C  
ATOM   1076  C   GLY A 159      57.694   6.925  10.934  1.00  0.00           C  
ATOM   1077  O   GLY A 159      57.631   7.858  11.734  1.00  0.00           O  
ATOM   1078  H   GLY A 159      59.035   3.988  10.639  1.00  0.00           H  
ATOM   1079  HA2 GLY A 159      56.940   4.921  10.944  1.00  0.00           H  
ATOM   1080  HA3 GLY A 159      57.608   5.457  12.485  1.00  0.00           H  
ATOM   1081  N   VAL A 160      57.734   7.099   9.617  1.00  0.00           N  
ATOM   1082  CA  VAL A 160      57.704   8.438   9.034  1.00  0.00           C  
ATOM   1083  C   VAL A 160      56.266   8.924   8.883  1.00  0.00           C  
ATOM   1084  O   VAL A 160      55.792   9.757   9.655  1.00  0.00           O  
ATOM   1085  CB  VAL A 160      58.380   8.441   7.663  1.00  0.00           C  
ATOM   1086  CG1 VAL A 160      58.171   9.800   6.992  1.00  0.00           C  
ATOM   1087  CG2 VAL A 160      59.879   8.183   7.834  1.00  0.00           C  
ATOM   1088  H   VAL A 160      57.787   6.316   9.028  1.00  0.00           H  
ATOM   1089  HA  VAL A 160      58.235   9.115   9.686  1.00  0.00           H  
ATOM   1090  HB  VAL A 160      57.947   7.666   7.047  1.00  0.00           H  
ATOM   1091 HG11 VAL A 160      57.662   9.662   6.049  1.00  0.00           H  
ATOM   1092 HG12 VAL A 160      59.129  10.268   6.819  1.00  0.00           H  
ATOM   1093 HG13 VAL A 160      57.573  10.430   7.634  1.00  0.00           H  
ATOM   1094 HG21 VAL A 160      60.416   8.605   6.997  1.00  0.00           H  
ATOM   1095 HG22 VAL A 160      60.059   7.119   7.876  1.00  0.00           H  
ATOM   1096 HG23 VAL A 160      60.222   8.642   8.750  1.00  0.00           H  
ATOM   1097  N   GLU A 161      55.576   8.395   7.876  1.00  0.00           N  
ATOM   1098  CA  GLU A 161      54.190   8.783   7.630  1.00  0.00           C  
ATOM   1099  C   GLU A 161      53.258   7.597   7.854  1.00  0.00           C  
ATOM   1100  O   GLU A 161      53.530   6.817   8.751  1.00  0.00           O  
ATOM   1101  CB  GLU A 161      54.019   9.286   6.195  1.00  0.00           C  
ATOM   1102  CG  GLU A 161      54.881   8.446   5.252  1.00  0.00           C  
ATOM   1103  CD  GLU A 161      54.160   8.275   3.919  1.00  0.00           C  
ATOM   1104  OE1 GLU A 161      54.168   9.214   3.139  1.00  0.00           O  
ATOM   1105  OE2 GLU A 161      53.612   7.209   3.697  1.00  0.00           O  
ATOM   1106  OXT GLU A 161      52.287   7.487   7.124  1.00  0.00           O  
ATOM   1107  H   GLU A 161      56.004   7.735   7.291  1.00  0.00           H  
ATOM   1108  HA  GLU A 161      53.921   9.575   8.312  1.00  0.00           H  
ATOM   1109  HB2 GLU A 161      52.981   9.203   5.906  1.00  0.00           H  
ATOM   1110  HB3 GLU A 161      54.327  10.320   6.136  1.00  0.00           H  
ATOM   1111  HG2 GLU A 161      55.827   8.943   5.090  1.00  0.00           H  
ATOM   1112  HG3 GLU A 161      55.055   7.475   5.691  1.00  0.00           H  
TER    1113      GLU A 161                                                      
HETATM 1114 CA    CA A   2      54.283  -7.014   0.336  1.00  0.00          CA  
HETATM 1115 CA    CA A   3      65.393  -6.665   1.926  1.00  0.00          CA  
HETATM 1116  S1  EMD A   1      60.850   0.763   2.777  1.00  0.00           S  
HETATM 1117  C2  EMD A   1      62.496   1.088   2.184  1.00  0.00           C  
HETATM 1118  O2  EMD A   1      63.446   0.414   2.584  1.00  0.00           O  
HETATM 1119  N3  EMD A   1      62.689   2.066   1.307  1.00  0.00           N  
HETATM 1120  N4  EMD A   1      61.688   2.855   0.779  1.00  0.00           N  
HETATM 1121  C5  EMD A   1      60.402   2.836   0.885  1.00  0.00           C  
HETATM 1122  C6  EMD A   1      59.757   1.659   1.648  1.00  0.00           C  
HETATM 1123  C7  EMD A   1      59.189   0.646   0.653  1.00  0.00           C  
HETATM 1124  C8  EMD A   1      59.570   4.103   0.472  1.00  0.00           C  
HETATM 1125  C9  EMD A   1      58.819   4.787   1.438  1.00  0.00           C  
HETATM 1126  C10 EMD A   1      58.072   5.924   1.079  1.00  0.00           C  
HETATM 1127  C11 EMD A   1      58.086   6.361  -0.268  1.00  0.00           C  
HETATM 1128  C12 EMD A   1      58.837   5.673  -1.228  1.00  0.00           C  
HETATM 1129  C13 EMD A   1      59.580   4.545  -0.859  1.00  0.00           C  
HETATM 1130  N14 EMD A   1      57.264   7.588  -0.647  1.00  0.00           N  
HETATM 1131  C15 EMD A   1      56.789   8.516   0.465  1.00  0.00           C  
HETATM 1132  C16 EMD A   1      57.236   8.179   1.873  1.00  0.00           C  
HETATM 1133  C17 EMD A   1      57.253   6.658   2.153  1.00  0.00           C  
HETATM 1134  C18 EMD A   1      56.923   7.901  -1.960  1.00  0.00           C  
HETATM 1135  O18 EMD A   1      57.274   7.190  -2.900  1.00  0.00           O  
HETATM 1136  C19 EMD A   1      56.093   9.143  -2.295  1.00  0.00           C  
HETATM 1137  C20 EMD A   1      56.682  10.219  -2.972  1.00  0.00           C  
HETATM 1138  C21 EMD A   1      55.927  11.369  -3.252  1.00  0.00           C  
HETATM 1139  O21 EMD A   1      56.561  12.417  -3.931  1.00  0.00           O  
HETATM 1140  C22 EMD A   1      54.601  11.441  -2.859  1.00  0.00           C  
HETATM 1141  O22 EMD A   1      53.808  12.565  -3.112  1.00  0.00           O  
HETATM 1142  C23 EMD A   1      54.008  10.367  -2.183  1.00  0.00           C  
HETATM 1143  C24 EMD A   1      54.752   9.217  -1.901  1.00  0.00           C  
HETATM 1144  C25 EMD A   1      57.842  12.307  -4.601  1.00  0.00           C  
HETATM 1145  C26 EMD A   1      52.533  12.820  -2.470  1.00  0.00           C  
HETATM 1146  H3  EMD A   1      63.680   2.252   1.096  1.00  0.00           H  
HETATM 1147  H6  EMD A   1      58.936   2.056   2.226  1.00  0.00           H  
HETATM 1148  H71 EMD A   1      58.631   1.167  -0.110  1.00  0.00           H  
HETATM 1149  H72 EMD A   1      58.537  -0.040   1.172  1.00  0.00           H  
HETATM 1150  H73 EMD A   1      60.000   0.098   0.196  1.00  0.00           H  
HETATM 1151  H9  EMD A   1      58.812   4.443   2.461  1.00  0.00           H  
HETATM 1152  H12 EMD A   1      58.848   6.012  -2.252  1.00  0.00           H  
HETATM 1153  H13 EMD A   1      60.158   4.017  -1.603  1.00  0.00           H  
HETATM 1154 H151 EMD A   1      55.710   8.529   0.465  1.00  0.00           H  
HETATM 1155 H152 EMD A   1      57.128   9.520   0.253  1.00  0.00           H  
HETATM 1156 H161 EMD A   1      56.595   8.678   2.586  1.00  0.00           H  
HETATM 1157 H162 EMD A   1      58.218   8.595   2.041  1.00  0.00           H  
HETATM 1158 H171 EMD A   1      56.217   6.257   2.175  1.00  0.00           H  
HETATM 1159 H172 EMD A   1      57.681   6.457   3.157  1.00  0.00           H  
HETATM 1160  H20 EMD A   1      57.717  10.169  -3.279  1.00  0.00           H  
HETATM 1161  H23 EMD A   1      52.973  10.426  -1.880  1.00  0.00           H  
HETATM 1162  H24 EMD A   1      54.289   8.394  -1.380  1.00  0.00           H  
HETATM 1163 H251 EMD A   1      58.180  13.281  -4.924  1.00  0.00           H  
HETATM 1164 H252 EMD A   1      57.757  11.667  -5.467  1.00  0.00           H  
HETATM 1165 H253 EMD A   1      58.579  11.889  -3.932  1.00  0.00           H  
HETATM 1166 H261 EMD A   1      51.963  13.537  -3.041  1.00  0.00           H  
HETATM 1167 H262 EMD A   1      52.688  13.213  -1.476  1.00  0.00           H  
HETATM 1168 H263 EMD A   1      51.963  11.906  -2.395  1.00  0.00           H  
ENDMDL                                                                          
CONECT  234 1114                                                                
CONECT  268 1114                                                                
CONECT  269 1114                                                                
CONECT  308 1114                                                                
CONECT  398 1114                                                                
CONECT  399 1114                                                                
CONECT  783 1115                                                                
CONECT  861 1115                                                                
CONECT  953 1115                                                                
CONECT  954 1115                                                                
CONECT 1114  234  268  269  308                                                 
CONECT 1114  398  399                                                           
CONECT 1115  783  861  953  954                                                 
CONECT 1116 1117 1122                                                           
CONECT 1117 1116 1118 1119                                                      
CONECT 1118 1117                                                                
CONECT 1119 1117 1120 1146                                                      
CONECT 1120 1119 1121                                                           
CONECT 1121 1120 1122 1124                                                      
CONECT 1122 1116 1121 1123 1147                                                 
CONECT 1123 1122 1148 1149 1150                                                 
CONECT 1124 1121 1125 1129                                                      
CONECT 1125 1124 1126 1151                                                      
CONECT 1126 1125 1127 1133                                                      
CONECT 1127 1126 1128 1130                                                      
CONECT 1128 1127 1129 1152                                                      
CONECT 1129 1124 1128 1153                                                      
CONECT 1130 1127 1131 1134                                                      
CONECT 1131 1130 1132 1154 1155                                                 
CONECT 1132 1131 1133 1156 1157                                                 
CONECT 1133 1126 1132 1158 1159                                                 
CONECT 1134 1130 1135 1136                                                      
CONECT 1135 1134                                                                
CONECT 1136 1134 1137 1143                                                      
CONECT 1137 1136 1138 1160                                                      
CONECT 1138 1137 1139 1140                                                      
CONECT 1139 1138 1144                                                           
CONECT 1140 1138 1141 1142                                                      
CONECT 1141 1140 1145                                                           
CONECT 1142 1140 1143 1161                                                      
CONECT 1143 1136 1142 1162                                                      
CONECT 1144 1139 1163 1164 1165                                                 
CONECT 1145 1141 1166 1167 1168                                                 
CONECT 1146 1119                                                                
CONECT 1147 1122                                                                
CONECT 1148 1123                                                                
CONECT 1149 1123                                                                
CONECT 1150 1123                                                                
CONECT 1151 1125                                                                
CONECT 1152 1128                                                                
CONECT 1153 1129                                                                
CONECT 1154 1131                                                                
CONECT 1155 1131                                                                
CONECT 1156 1132                                                                
CONECT 1157 1132                                                                
CONECT 1158 1133                                                                
CONECT 1159 1133                                                                
CONECT 1160 1137                                                                
CONECT 1161 1142                                                                
CONECT 1162 1143                                                                
CONECT 1163 1144                                                                
CONECT 1164 1144                                                                
CONECT 1165 1144                                                                
CONECT 1166 1145                                                                
CONECT 1167 1145                                                                
CONECT 1168 1145                                                                
MASTER      201    0    3    5    2    0    7    6  608    1   66    6          
END