HEADER    PROTEIN BINDING                         16-SEP-14   2MUR              
TITLE     SOLUTION STRUCTURE OF THE HUMAN FAAP20 UBZ-UBIQUITIN COMPLEX          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FANCONI ANEMIA-ASSOCIATED PROTEIN OF 20 KDA;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBZ, UNP RESIDUES 140-180;                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: UBIQUITIN;                                                 
COMPND   8 CHAIN: B;                                                            
COMPND   9 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: C1ORF86, FAAP20, FP7162;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET15B;                                    
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 GENE: UBA52, UBCEP2;                                                 
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    UBZ, FAAP20, ZINC-FINGER, FANCONI ANEMIA, PROTEIN BINDING             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.WANG,J.L.WOJTASZEK,P.ZHOU                                           
REVDAT   3   14-JUN-23 2MUR    1       REMARK SEQADV LINK                       
REVDAT   2   11-FEB-15 2MUR    1       JRNL                                     
REVDAT   1   03-DEC-14 2MUR    0                                                
JRNL        AUTH   J.L.WOJTASZEK,S.WANG,H.KIM,Q.WU,A.D.D'ANDREA,P.ZHOU          
JRNL        TITL   UBIQUITIN RECOGNITION BY FAAP20 EXPANDS THE COMPLEX          
JRNL        TITL 2 INTERFACE BEYOND THE CANONICAL UBZ DOMAIN.                   
JRNL        REF    NUCLEIC ACIDS RES.            V.  42 13997 2014              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   25414354                                                     
JRNL        DOI    10.1093/NAR/GKU1153                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA                                       
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MUR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104069.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   UBIQUITIN, 25 MM SODIUM            
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 2 MM UBZ, 90% H2O/10%    
REMARK 210                                   D2O; 0.8 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] UBZ, 0.8 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] UBIQUITIN, 25 MM         
REMARK 210                                   SODIUM PHOSPHATE, 100 MM           
REMARK 210                                   POTASSIUM CHLORIDE, 90% H2O/10%    
REMARK 210                                   D2O; 3 MM [U-100% 13C; U-100%      
REMARK 210                                   15N] UBIQUITIN, 25 MM SODIUM       
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 3 MM [U-100% 13C; U-     
REMARK 210                                   100% 15N] UBZ, 100% D2O; 3 MM      
REMARK 210                                   UBIQUITIN, 25 MM SODIUM            
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 3 MM [U-100% 13C; U-     
REMARK 210                                   100% 15N] UBZ, 100% D2O; 3 MM [U-  
REMARK 210                                   100% 13C; U-100% 15N] UBIQUITIN,   
REMARK 210                                   25 MM SODIUM PHOSPHATE, 100 MM     
REMARK 210                                   POTASSIUM CHLORIDE, 3 MM UBZ,      
REMARK 210                                   100% D2O; 1 MM [U-100% 13C; U-     
REMARK 210                                   100% 15N] UBIQUITIN, 25 MM         
REMARK 210                                   SODIUM PHOSPHATE, 100 MM           
REMARK 210                                   POTASSIUM CHLORIDE, 2 MM UBZ,      
REMARK 210                                   100% D2O; 0.8 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] UBZ, 0.8 MM [U-100%      
REMARK 210                                   13C; U-100% 15N] UBIQUITIN, 25     
REMARK 210                                   MM SODIUM PHOSPHATE, 100 MM        
REMARK 210                                   POTASSIUM CHLORIDE, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 4D SPARSE          
REMARK 210                                   -SAMPLED HCCH TOCSY; 3D SPARSE-    
REMARK 210                                   SAMPLED HA(CA)NH; 3D SPARSE-       
REMARK 210                                   SAMPLED HNCO; 3D SPARSE-SAMPLED    
REMARK 210                                   HNCA; 3D SPARSE-SAMPLED HNCACB;    
REMARK 210                                   3D SPARSE-SAMPLED HN(CO)CA; 3D     
REMARK 210                                   SPARSE-SAMPLED HN(COCA)CB; 4D      
REMARK 210                                   SPARSE-SAMPLED HC(CO)NH-TOCSY;     
REMARK 210                                   4D SPARSE-SAMPLED CHNH NOESY; 3D   
REMARK 210                                   1H-15N NOESY; 3D SPARSE-SAMPLED    
REMARK 210                                   HA(CACO)NH; 4D SPARSE-SAMPLED      
REMARK 210                                   CHCH NOESY; 3D SPARSE-SAMPLED      
REMARK 210                                   HNCACO                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TALOS, SCRUB, CYANA,       
REMARK 210                                   XEASY                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 HIS A   2       43.17   -104.74                                   
REMARK 500  1 CYS A  11      106.64    -51.24                                   
REMARK 500  1 ASP A  41       59.54    -94.21                                   
REMARK 500  1 ASP B 121     -175.82    -66.69                                   
REMARK 500  1 ARG B 172       77.86   -111.16                                   
REMARK 500  1 ARG B 174      -60.93    -91.24                                   
REMARK 500  2 CYS A  11      107.75    -51.80                                   
REMARK 500  2 ARG A  21       40.34     39.70                                   
REMARK 500  2 ASP B 121     -176.23    -63.51                                   
REMARK 500  3 CYS A  11      106.67    -51.16                                   
REMARK 500  3 GLN A  15       70.31     41.58                                   
REMARK 500  3 ARG A  21       37.87     39.79                                   
REMARK 500  3 ASP B 121     -175.07    -59.17                                   
REMARK 500  3 LYS B 133      -65.86    -96.71                                   
REMARK 500  3 ARG B 172       77.85   -111.31                                   
REMARK 500  4 ALA A   6     -176.03   -172.53                                   
REMARK 500  4 ALA A   7      -44.87   -137.67                                   
REMARK 500  4 CYS A  11      107.99    -51.89                                   
REMARK 500  4 ARG A  21       40.50     39.59                                   
REMARK 500  4 ASP A  41       57.30   -105.31                                   
REMARK 500  4 ASP B 121     -172.75    -62.12                                   
REMARK 500  4 LYS B 133      -66.07    -93.09                                   
REMARK 500  4 ARG B 172       77.85   -111.26                                   
REMARK 500  4 LEU B 173      171.34    -52.76                                   
REMARK 500  5 ALA A   6     -168.89    -79.18                                   
REMARK 500  5 CYS A  11      107.34    -51.68                                   
REMARK 500  5 ARG A  21       39.66     39.94                                   
REMARK 500  5 ASP B 121     -174.60    -68.16                                   
REMARK 500  5 ARG B 172       77.85   -111.15                                   
REMARK 500  6 MET A   3      -75.11   -114.25                                   
REMARK 500  6 ALA A   6      115.43   -175.10                                   
REMARK 500  6 CYS A  11      107.25    -51.31                                   
REMARK 500  6 ARG B 172       77.96   -111.13                                   
REMARK 500  7 CYS A  11      108.23    -52.14                                   
REMARK 500  7 GLU A  17      107.99    -56.31                                   
REMARK 500  7 ARG A  21       40.47     39.73                                   
REMARK 500  7 ASP B 121     -174.21    -59.34                                   
REMARK 500  7 LYS B 133      -65.70    -90.92                                   
REMARK 500  7 ARG B 172       77.37   -111.64                                   
REMARK 500  8 CYS A  11      106.58    -51.24                                   
REMARK 500  8 ARG A  21       39.04     39.60                                   
REMARK 500  8 HIS B 100      -81.09   -134.66                                   
REMARK 500  8 ASP B 121     -175.21    -63.86                                   
REMARK 500  8 LYS B 133      -66.12    -93.86                                   
REMARK 500  8 ARG B 172       77.73   -111.23                                   
REMARK 500  9 ALA A   5       37.67    -94.84                                   
REMARK 500  9 ALA A   6      142.69   -175.93                                   
REMARK 500  9 CYS A  11      107.59    -51.85                                   
REMARK 500  9 ARG A  21       40.11     39.96                                   
REMARK 500  9 ASP A  41       58.49   -113.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 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                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  102.3                                              
REMARK 620 3 HIS A  30   NE2 111.4 111.6                                        
REMARK 620 4 CYS A  34   SG  106.1 106.6 117.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MUQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25230   RELATED DB: BMRB                                 
DBREF  2MUR A    4    44  UNP    Q6NZ36   FAP20_HUMAN    140    180             
DBREF  2MUR B  101   176  UNP    P62987   RL40_HUMAN       1     76             
SEQADV 2MUR SER A    1  UNP  Q6NZ36              EXPRESSION TAG                 
SEQADV 2MUR HIS A    2  UNP  Q6NZ36              EXPRESSION TAG                 
SEQADV 2MUR MET A    3  UNP  Q6NZ36              EXPRESSION TAG                 
SEQADV 2MUR SER B   99  UNP  P62987              EXPRESSION TAG                 
SEQADV 2MUR HIS B  100  UNP  P62987              EXPRESSION TAG                 
SEQRES   1 A   44  SER HIS MET GLY ALA ALA ALA LEU ARG SER CYS PRO MET          
SEQRES   2 A   44  CYS GLN LYS GLU PHE ALA PRO ARG LEU THR GLN LEU ASP          
SEQRES   3 A   44  VAL ASP SER HIS LEU ALA GLN CYS LEU ALA GLU SER THR          
SEQRES   4 A   44  GLU ASP VAL THR TRP                                          
SEQRES   1 B   78  SER HIS MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS          
SEQRES   2 B   78  THR ILE THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU          
SEQRES   3 B   78  ASN VAL LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO          
SEQRES   4 B   78  PRO ASP GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU          
SEQRES   5 B   78  GLU ASP GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS          
SEQRES   6 B   78  GLU SER THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY          
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    ZN 2+                                                        
HELIX    1   1 THR A   23  SER A   38  1                                  16    
HELIX    2   2 THR B  122  GLY B  135  1                                  14    
HELIX    3   3 LEU B  156  ASN B  160  5                                   5    
SHEET    1   A 2 SER A  10  CYS A  11  0                                        
SHEET    2   A 2 LYS A  16  GLU A  17 -1  O  LYS A  16   N  CYS A  11           
SHEET    1   B 5 THR B 112  VAL B 117  0                                        
SHEET    2   B 5 MET B 101  LYS B 106 -1  N  ILE B 103   O  LEU B 115           
SHEET    3   B 5 THR B 166  LEU B 171  1  O  LEU B 167   N  LYS B 106           
SHEET    4   B 5 GLN B 141  PHE B 145 -1  N  ARG B 142   O  VAL B 170           
SHEET    5   B 5 LYS B 148  LEU B 150 -1  O  LEU B 150   N  LEU B 143           
LINK         SG  CYS A  11                ZN    ZN A 101     1555   1555  2.45  
LINK         SG  CYS A  14                ZN    ZN A 101     1555   1555  2.43  
LINK         NE2 HIS A  30                ZN    ZN A 101     1555   1555  2.12  
LINK         SG  CYS A  34                ZN    ZN A 101     1555   1555  2.30  
SITE     1 AC1  4 CYS A  11  CYS A  14  HIS A  30  CYS A  34                    
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   SER A   1     -25.357 -14.976   1.558  1.00  0.00           N  
ATOM      2  CA  SER A   1     -24.530 -13.776   1.485  1.00  0.00           C  
ATOM      3  C   SER A   1     -23.071 -14.102   1.783  1.00  0.00           C  
ATOM      4  O   SER A   1     -22.614 -13.978   2.921  1.00  0.00           O  
ATOM      5  CB  SER A   1     -25.040 -12.720   2.468  1.00  0.00           C  
ATOM      6  OG  SER A   1     -26.402 -12.411   2.224  1.00  0.00           O  
ATOM      7  H1  SER A   1     -25.376 -15.493   2.391  1.00  0.00           H  
ATOM      8  HA  SER A   1     -24.602 -13.385   0.481  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -24.943 -13.093   3.475  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -24.454 -11.819   2.360  1.00  0.00           H  
ATOM     11  HG  SER A   1     -26.836 -12.202   3.054  1.00  0.00           H  
ATOM     12  N   HIS A   2     -22.342 -14.521   0.753  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -20.932 -14.866   0.904  1.00  0.00           C  
ATOM     14  C   HIS A   2     -20.041 -13.772   0.324  1.00  0.00           C  
ATOM     15  O   HIS A   2     -19.060 -14.056  -0.361  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -20.635 -16.199   0.217  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -21.429 -17.345   0.765  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -20.967 -18.168   1.770  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -22.662 -17.802   0.442  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -21.882 -19.083   2.042  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -22.919 -18.883   1.250  1.00  0.00           N  
ATOM     22  H   HIS A   2     -22.762 -14.601  -0.128  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -20.725 -14.960   1.959  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -20.862 -16.112  -0.835  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -19.588 -16.432   0.337  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -20.100 -18.093   2.217  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -23.321 -17.394  -0.311  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -21.795 -19.862   2.785  1.00  0.00           H  
ATOM     29  N   MET A   3     -20.390 -12.520   0.604  1.00  0.00           N  
ATOM     30  CA  MET A   3     -19.622 -11.384   0.111  1.00  0.00           C  
ATOM     31  C   MET A   3     -18.590 -10.936   1.143  1.00  0.00           C  
ATOM     32  O   MET A   3     -18.719 -11.230   2.330  1.00  0.00           O  
ATOM     33  CB  MET A   3     -20.553 -10.221  -0.234  1.00  0.00           C  
ATOM     34  CG  MET A   3     -21.377 -10.456  -1.490  1.00  0.00           C  
ATOM     35  SD  MET A   3     -22.974  -9.618  -1.439  1.00  0.00           S  
ATOM     36  CE  MET A   3     -24.087 -10.996  -1.708  1.00  0.00           C  
ATOM     37  H   MET A   3     -21.184 -12.356   1.157  1.00  0.00           H  
ATOM     38  HA  MET A   3     -19.105 -11.697  -0.784  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -21.231 -10.061   0.591  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -19.960  -9.330  -0.381  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -20.823 -10.091  -2.342  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -21.545 -11.517  -1.600  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -23.562 -11.923  -1.529  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -24.923 -10.920  -1.030  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -24.444 -10.976  -2.728  1.00  0.00           H  
ATOM     46  N   GLY A   4     -17.568 -10.222   0.681  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -16.531  -9.746   1.576  1.00  0.00           C  
ATOM     48  C   GLY A   4     -15.196  -9.576   0.880  1.00  0.00           C  
ATOM     49  O   GLY A   4     -15.110  -8.929  -0.163  1.00  0.00           O  
ATOM     50  H   GLY A   4     -17.518 -10.018  -0.277  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -16.834  -8.794   1.987  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -16.415 -10.454   2.384  1.00  0.00           H  
ATOM     53  N   ALA A   5     -14.150 -10.159   1.458  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -12.813 -10.071   0.885  1.00  0.00           C  
ATOM     55  C   ALA A   5     -12.316  -8.629   0.873  1.00  0.00           C  
ATOM     56  O   ALA A   5     -11.766  -8.160  -0.123  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -12.802 -10.646  -0.523  1.00  0.00           C  
ATOM     58  H   ALA A   5     -14.282 -10.662   2.288  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -12.148 -10.665   1.496  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -13.526 -11.445  -0.590  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -13.054  -9.870  -1.231  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -11.818 -11.032  -0.747  1.00  0.00           H  
ATOM     63  N   ALA A   6     -12.514  -7.930   1.986  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -12.084  -6.542   2.103  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.323  -6.011   3.513  1.00  0.00           C  
ATOM     66  O   ALA A   6     -13.186  -6.508   4.236  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.807  -5.678   1.082  1.00  0.00           C  
ATOM     68  H   ALA A   6     -12.958  -8.359   2.747  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -11.025  -6.500   1.889  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -13.874  -5.782   1.215  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -12.527  -4.644   1.221  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -12.536  -5.993   0.086  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.552  -4.998   3.897  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.681  -4.399   5.220  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.781  -3.343   5.239  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.165  -2.851   6.301  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.356  -3.791   5.655  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.882  -4.645   3.275  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.936  -5.184   5.918  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -10.543  -2.957   6.314  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.771  -4.537   6.173  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -9.815  -3.449   4.786  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.286  -3.000   4.059  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.342  -2.001   3.941  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.199  -2.259   2.705  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.694  -2.676   1.663  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.739  -0.597   3.872  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.402  -0.475   3.139  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -12.270   0.896   2.494  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.245  -0.732   4.093  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.940  -3.426   3.249  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.966  -2.073   4.819  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.448   0.044   3.373  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.594  -0.250   4.886  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -12.362  -1.218   2.353  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.650   1.526   3.114  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -13.248   1.341   2.392  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -11.818   0.793   1.519  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.078  -1.797   4.177  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -11.484  -0.328   5.066  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -10.353  -0.257   3.713  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.498  -2.006   2.830  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.425  -2.210   1.723  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.782  -0.883   1.061  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.304  -0.854  -0.054  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.697  -2.904   2.216  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -19.776  -3.022   1.154  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -20.585  -4.300   1.321  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -21.709  -4.120   2.236  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -22.788  -3.403   1.944  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -22.889  -2.802   0.767  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -23.769  -3.288   2.829  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.841  -1.675   3.685  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.939  -2.844   0.996  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.443  -3.899   2.553  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -19.099  -2.344   3.047  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -20.442  -2.176   1.235  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -19.312  -3.025   0.180  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -20.964  -4.599   0.355  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -19.937  -5.072   1.708  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -21.655  -4.556   3.112  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -22.152  -2.888   0.097  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -23.703  -2.264   0.548  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -23.697  -3.739   3.718  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -24.581  -2.748   2.608  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.496   0.214   1.755  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.791   1.545   1.236  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.633   2.502   1.506  1.00  0.00           C  
ATOM    129  O   SER A  10     -16.212   2.676   2.650  1.00  0.00           O  
ATOM    130  CB  SER A  10     -19.075   2.089   1.865  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.821   1.051   2.479  1.00  0.00           O  
ATOM    132  H   SER A  10     -17.081   0.127   2.638  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.930   1.461   0.168  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.823   2.825   2.612  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.681   2.547   1.098  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.391   0.638   1.827  1.00  0.00           H  
ATOM    137  N   CYS A  11     -16.125   3.119   0.446  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -15.016   4.059   0.567  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.307   5.111   1.634  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.120   6.015   1.443  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.749   4.740  -0.777  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.157   5.623  -0.861  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.503   2.939  -0.440  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -14.139   3.501   0.858  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.750   3.993  -1.557  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.534   5.457  -0.971  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.628   4.989   2.784  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.797   5.920   3.904  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.228   7.302   3.599  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.350   8.225   4.404  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -14.011   5.257   5.038  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.996   4.411   4.351  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.644   3.935   3.079  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.835   6.014   4.189  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.545   6.017   5.648  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.678   4.660   5.641  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -12.118   4.999   4.126  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.735   3.570   4.976  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.913   3.858   2.289  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -14.133   2.985   3.239  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.607   7.437   2.433  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.020   8.708   2.022  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.034   9.551   1.255  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.301  10.698   1.615  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.782   8.467   1.157  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.473   8.623   1.913  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.779   7.041   2.435  1.00  0.00           S  
ATOM    168  CE  MET A  13      -8.834   6.590   0.982  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.541   6.665   1.832  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.727   9.241   2.914  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.825   7.464   0.758  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -11.785   9.172   0.339  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -9.758   9.118   1.274  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.650   9.229   2.790  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -9.500   6.479   0.139  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -8.110   7.364   0.770  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -8.322   5.656   1.162  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.595   8.976   0.197  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.578   9.676  -0.622  1.00  0.00           C  
ATOM    180  C   CYS A  14     -16.959   9.040  -0.477  1.00  0.00           C  
ATOM    181  O   CYS A  14     -17.832   9.230  -1.321  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.152   9.663  -2.092  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.287   8.032  -2.891  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.342   8.059  -0.041  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.629  10.698  -0.281  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -15.773  10.351  -2.645  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.122   9.979  -2.162  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.144   8.284   0.601  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.417   7.621   0.857  1.00  0.00           C  
ATOM    190  C   GLN A  15     -18.975   7.000  -0.420  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.042   7.388  -0.896  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.426   8.611   1.439  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -19.355   8.734   2.954  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -20.465   7.976   3.654  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -21.110   8.498   4.564  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.694   6.738   3.231  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.409   8.171   1.238  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.242   6.834   1.577  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.243   9.586   1.012  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.422   8.292   1.173  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -18.405   8.343   3.289  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -19.427   9.778   3.220  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -20.139   6.387   2.503  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -21.405   6.225   3.667  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.246   6.036  -0.970  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.666   5.361  -2.193  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.701   3.849  -1.995  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.664   3.217  -1.796  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.724   5.714  -3.345  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -18.124   5.092  -4.671  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.163   6.124  -5.784  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.780   6.364  -6.371  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -16.841   7.180  -7.616  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.403   5.771  -0.544  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.661   5.703  -2.435  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.708   6.787  -3.466  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.729   5.374  -3.098  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -17.408   4.326  -4.931  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -19.105   4.648  -4.569  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.818   5.774  -6.568  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.542   7.056  -5.385  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.178   6.882  -5.640  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.330   5.409  -6.597  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -17.159   6.592  -8.413  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -15.899   7.562  -7.837  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -17.504   7.971  -7.494  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.899   3.276  -2.053  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -20.066   1.838  -1.880  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.325   1.069  -2.970  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.598   1.237  -4.160  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.551   1.468  -1.901  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.341   2.059  -0.745  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.790   2.327  -1.105  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.484   1.375  -1.517  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.228   3.489  -0.973  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.688   3.834  -2.214  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.651   1.569  -0.921  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -21.986   1.822  -2.825  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.643   0.393  -1.860  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -22.315   1.366   0.083  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.880   2.989  -0.448  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.385   0.226  -2.557  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.602  -0.567  -3.497  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.456  -1.665  -4.124  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.434  -2.120  -3.533  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.393  -1.186  -2.792  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.412  -0.170  -2.282  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.755   0.680  -3.158  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -15.145  -0.063  -0.926  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.852   1.616  -2.692  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.243   0.871  -0.454  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.596   1.712  -1.338  1.00  0.00           C  
ATOM    253  H   PHE A  18     -18.214   0.136  -1.595  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.255   0.091  -4.277  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.735  -1.767  -1.949  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.874  -1.832  -3.484  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -14.955   0.606  -4.218  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.651  -0.721  -0.234  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.347   2.271  -3.386  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -14.045   0.944   0.604  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.891   2.443  -0.972  1.00  0.00           H  
ATOM    262  N   ALA A  19     -18.078  -2.087  -5.327  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.806  -3.132  -6.034  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.823  -4.429  -5.232  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.912  -4.719  -4.457  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.194  -3.365  -7.407  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.288  -1.686  -5.747  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.824  -2.794  -6.174  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -18.980  -3.418  -8.147  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.526  -2.551  -7.647  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -17.642  -4.294  -7.402  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.883  -5.229  -5.421  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -20.043  -6.508  -4.724  1.00  0.00           C  
ATOM    274  C   PRO A  20     -19.045  -7.557  -5.199  1.00  0.00           C  
ATOM    275  O   PRO A  20     -18.339  -7.353  -6.188  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -21.471  -6.930  -5.080  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.756  -6.250  -6.374  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -21.006  -4.946  -6.330  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.958  -6.390  -3.654  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -21.517  -8.006  -5.179  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -22.150  -6.605  -4.306  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.404  -6.857  -7.194  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.816  -6.068  -6.469  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.649  -4.682  -7.315  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.635  -4.163  -5.933  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.989  -8.680  -4.490  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -18.075  -9.760  -4.840  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.717  -9.208  -5.264  1.00  0.00           C  
ATOM    289  O   ARG A  21     -16.082  -9.729  -6.183  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -18.666 -10.612  -5.966  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.797  -9.871  -7.286  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -18.902 -10.834  -8.458  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -17.620 -11.020  -9.131  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -17.483 -11.649 -10.293  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -18.546 -12.149 -10.908  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -16.283 -11.777 -10.842  1.00  0.00           N  
ATOM    297  H   ARG A  21     -19.576  -8.784  -3.713  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.941 -10.378  -3.965  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -18.030 -11.471  -6.122  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -19.647 -10.950  -5.668  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -19.686  -9.258  -7.258  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.930  -9.243  -7.424  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -19.248 -11.789  -8.091  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -19.617 -10.441  -9.166  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -16.821 -10.657  -8.693  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -19.453 -12.052 -10.497  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -18.441 -12.621 -11.783  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -15.480 -11.402 -10.382  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -16.181 -12.251 -11.717  1.00  0.00           H  
ATOM    310  N   LEU A  22     -16.278  -8.150  -4.591  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.996  -7.527  -4.898  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.854  -8.256  -4.199  1.00  0.00           C  
ATOM    313  O   LEU A  22     -14.063  -9.278  -3.544  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -15.008  -6.055  -4.479  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.585  -5.757  -3.095  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.819  -6.516  -2.023  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.557  -4.261  -2.816  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.828  -7.780  -3.870  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.845  -7.587  -5.966  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.991  -5.698  -4.497  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.593  -5.511  -5.208  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.616  -6.084  -3.063  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -13.759  -6.411  -2.196  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -15.089  -7.561  -2.059  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -15.068  -6.114  -1.052  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.945  -4.070  -1.948  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -16.561  -3.910  -2.634  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.143  -3.744  -3.670  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.643  -7.725  -4.340  1.00  0.00           N  
ATOM    330  CA  THR A  23     -11.467  -8.324  -3.723  1.00  0.00           C  
ATOM    331  C   THR A  23     -10.631  -7.275  -2.998  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.777  -6.077  -3.242  1.00  0.00           O  
ATOM    333  CB  THR A  23     -10.587  -9.037  -4.765  1.00  0.00           C  
ATOM    334  OG1 THR A  23     -10.253  -8.134  -5.824  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -11.298 -10.254  -5.334  1.00  0.00           C  
ATOM    336  H   THR A  23     -12.540  -6.910  -4.875  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.806  -9.058  -3.005  1.00  0.00           H  
ATOM    338  HB  THR A  23      -9.677  -9.364  -4.282  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -11.057  -7.742  -6.177  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -10.860 -10.517  -6.285  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -12.345 -10.027  -5.472  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -11.196 -11.083  -4.651  1.00  0.00           H  
ATOM    343  N   GLN A  24      -9.756  -7.733  -2.109  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.897  -6.831  -1.350  1.00  0.00           C  
ATOM    345  C   GLN A  24      -8.167  -5.866  -2.278  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.862  -4.733  -1.899  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.886  -7.630  -0.527  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -8.437  -8.126   0.800  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -8.050  -7.233   1.963  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -7.382  -7.671   2.900  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.469  -5.975   1.909  1.00  0.00           N  
ATOM    352  H   GLN A  24      -9.688  -8.697  -1.959  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -9.524  -6.262  -0.680  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -7.566  -8.486  -1.102  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -7.030  -7.004  -0.324  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -9.515  -8.161   0.737  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -8.055  -9.119   0.984  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -8.998  -5.697   1.131  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -8.234  -5.377   2.647  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.886  -6.320  -3.494  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -7.191  -5.497  -4.477  1.00  0.00           C  
ATOM    362  C   LEU A  25      -8.101  -4.393  -5.006  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.656  -3.272  -5.252  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.695  -6.362  -5.637  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.975  -5.623  -6.766  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.500  -5.453  -6.437  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -6.147  -6.365  -8.083  1.00  0.00           C  
ATOM    368  H   LEU A  25      -8.154  -7.230  -3.739  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -6.342  -5.042  -3.988  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -6.011  -7.094  -5.234  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -7.550  -6.867  -6.062  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -6.408  -4.639  -6.876  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -4.139  -6.334  -5.930  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.372  -4.592  -5.797  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -3.942  -5.308  -7.350  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -7.150  -6.762  -8.143  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -5.435  -7.175  -8.136  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -5.980  -5.683  -8.904  1.00  0.00           H  
ATOM    379  N   ASP A  26      -9.378  -4.717  -5.175  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.353  -3.753  -5.671  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.452  -2.551  -4.736  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.203  -1.415  -5.139  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.725  -4.413  -5.821  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -12.372  -4.106  -7.157  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -12.766  -2.941  -7.371  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -12.485  -5.032  -7.989  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.673  -5.628  -4.961  1.00  0.00           H  
ATOM    388  HA  ASP A  26     -10.020  -3.412  -6.640  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.614  -5.484  -5.733  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.376  -4.057  -5.036  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.820  -2.810  -3.484  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.952  -1.751  -2.492  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.669  -0.935  -2.385  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.700   0.297  -2.412  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.302  -2.321  -1.105  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.613  -1.198  -0.127  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.472  -3.288  -1.207  1.00  0.00           C  
ATOM    398  H   VAL A  27     -11.005  -3.736  -3.223  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.756  -1.100  -2.803  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.445  -2.865  -0.735  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -12.665  -1.212   0.114  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -11.033  -1.335   0.774  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -11.360  -0.250  -0.579  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -12.106  -4.303  -1.138  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -13.166  -3.101  -0.401  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.973  -3.150  -2.153  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.542  -1.627  -2.264  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.247  -0.967  -2.154  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.965  -0.115  -3.388  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.488   1.014  -3.279  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -6.136  -2.003  -1.969  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -6.275  -2.774  -0.671  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -7.221  -2.486   0.093  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.439  -3.667  -0.421  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.583  -2.606  -2.249  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.274  -0.324  -1.287  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -6.168  -2.705  -2.788  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -5.181  -1.500  -1.968  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.261  -0.666  -4.561  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.034   0.041  -5.816  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.670   1.427  -5.781  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.039   2.422  -6.141  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.601  -0.763  -6.988  1.00  0.00           C  
ATOM    424  OG  SER A  29      -6.795  -1.895  -7.267  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.638  -1.571  -4.582  1.00  0.00           H  
ATOM    426  HA  SER A  29      -5.968   0.149  -5.947  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.597  -1.097  -6.743  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.638  -0.135  -7.867  1.00  0.00           H  
ATOM    429  HG  SER A  29      -6.269  -1.727  -8.054  1.00  0.00           H  
ATOM    430  N   HIS A  30      -8.923   1.486  -5.343  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.646   2.750  -5.259  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.169   3.571  -4.065  1.00  0.00           C  
ATOM    433  O   HIS A  30      -9.013   4.789  -4.158  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.150   2.496  -5.150  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.967   3.750  -5.101  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.930   4.059  -6.038  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.961   4.776  -4.217  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.481   5.221  -5.735  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.910   5.677  -4.634  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.373   0.659  -5.069  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.448   3.306  -6.164  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.474   1.923  -6.007  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.349   1.934  -4.250  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.173   3.509  -6.811  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.328   4.870  -3.347  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.264   5.714  -6.291  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.939   2.896  -2.944  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.480   3.563  -1.730  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.172   4.307  -1.979  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.884   5.311  -1.329  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.294   2.545  -0.604  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.569   2.096   0.112  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -9.244   1.070   1.186  1.00  0.00           C  
ATOM    454  CD2 LEU A  31     -10.290   3.293   0.715  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.081   1.928  -2.931  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.236   4.277  -1.438  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.826   1.667  -1.026  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.636   2.983   0.132  1.00  0.00           H  
ATOM    459  HG  LEU A  31     -10.232   1.630  -0.603  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -9.716   1.358   2.114  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -8.174   1.022   1.327  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -9.611   0.101   0.881  1.00  0.00           H  
ATOM    463 HD21 LEU A  31     -10.661   3.926  -0.077  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -9.603   3.854   1.332  1.00  0.00           H  
ATOM    465 HD23 LEU A  31     -11.116   2.948   1.319  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.385   3.809  -2.927  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.110   4.428  -3.265  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.318   5.726  -4.039  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.761   6.765  -3.688  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.250   3.464  -4.069  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.670   3.006  -3.412  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.592   4.652  -2.343  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -3.546   2.976  -3.410  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -4.882   2.721  -4.533  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.714   4.009  -4.831  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.122   5.656  -5.095  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.402   6.825  -5.920  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.234   7.847  -5.152  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.080   9.045  -5.383  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.133   6.411  -7.198  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -8.577   5.994  -6.964  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -9.327   5.738  -8.256  1.00  0.00           C  
ATOM    483  OE1 GLN A  33     -10.463   6.181  -8.427  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -8.693   5.020  -9.177  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.536   4.798  -5.325  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.458   7.276  -6.187  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -7.129   7.243  -7.887  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -6.610   5.580  -7.646  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -8.586   5.088  -6.376  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -9.082   6.779  -6.422  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -7.790   4.698  -8.971  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -9.155   4.838 -10.021  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.088   7.358  -4.265  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -8.932   8.238  -3.475  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.053   8.951  -2.446  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.097  10.171  -2.283  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.082   7.475  -2.813  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.535   8.572  -2.624  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.207   6.382  -4.083  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.375   8.953  -4.168  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.347   6.606  -3.416  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.767   7.102  -1.838  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.248   8.157  -1.749  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.348   8.686  -0.730  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.496   9.820  -1.291  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.365  10.876  -0.671  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.445   7.573  -0.193  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.449   7.982   0.893  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -5.065   7.817   2.273  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.169   7.167   0.777  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.257   7.194  -1.924  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.951   9.070   0.079  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -6.080   6.801   0.216  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.884   7.173  -1.024  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -4.195   9.026   0.764  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -5.922   8.466   2.366  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.335   8.073   3.027  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -5.374   6.791   2.409  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -2.321   7.794   1.009  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -3.072   6.792  -0.232  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -3.206   6.339   1.468  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.920   9.595  -2.467  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.084  10.600  -3.113  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.865  11.887  -3.358  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.329  12.985  -3.212  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.528  10.060  -4.421  1.00  0.00           C  
ATOM    527  H   ALA A  36      -5.062   8.734  -2.911  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.253  10.814  -2.457  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -2.484  10.328  -4.505  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.626   8.986  -4.440  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -4.075  10.486  -5.248  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.132  11.744  -3.733  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -6.984  12.896  -4.000  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.391  13.585  -2.701  1.00  0.00           C  
ATOM    535  O   GLU A  37      -7.533  14.806  -2.651  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.232  12.467  -4.775  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -8.005  12.335  -6.271  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -7.698  13.665  -6.933  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -8.594  14.533  -6.967  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -6.560  13.836  -7.419  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.502  10.842  -3.833  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.421  13.592  -4.602  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.565  11.511  -4.396  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -9.010  13.199  -4.613  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.174  11.667  -6.439  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -8.895  11.922  -6.723  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.576  12.792  -1.650  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.970  13.324  -0.352  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.886  14.236   0.214  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.737  14.204  -0.229  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.253  12.182   0.627  1.00  0.00           C  
ATOM    552  OG  SER A  38      -7.073  11.785   1.303  1.00  0.00           O  
ATOM    553  H   SER A  38      -7.447  11.826  -1.752  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.873  13.901  -0.489  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -8.980  12.508   1.356  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -8.645  11.335   0.083  1.00  0.00           H  
ATOM    557  HG  SER A  38      -7.004  10.828   1.291  1.00  0.00           H  
ATOM    558  N   THR A  39      -7.259  15.050   1.197  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.320  15.971   1.824  1.00  0.00           C  
ATOM    560  C   THR A  39      -5.951  15.510   3.229  1.00  0.00           C  
ATOM    561  O   THR A  39      -4.886  15.850   3.743  1.00  0.00           O  
ATOM    562  CB  THR A  39      -6.898  17.397   1.899  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -8.048  17.415   2.752  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -7.278  17.901   0.515  1.00  0.00           C  
ATOM    565  H   THR A  39      -8.187  15.029   1.507  1.00  0.00           H  
ATOM    566  HA  THR A  39      -5.425  16.000   1.218  1.00  0.00           H  
ATOM    567  HB  THR A  39      -6.144  18.054   2.310  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -8.811  17.092   2.267  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -7.240  18.979   0.502  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -8.279  17.573   0.275  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -6.586  17.508  -0.213  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.837  14.733   3.844  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.603  14.226   5.191  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.208  12.753   5.156  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.916  11.923   4.586  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -7.853  14.411   6.054  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.255  15.864   6.242  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -7.573  16.508   7.433  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -6.347  16.324   7.586  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -8.265  17.195   8.213  1.00  0.00           O  
ATOM    581  H   GLU A  40      -7.668  14.497   3.382  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.792  14.793   5.623  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.676  13.887   5.590  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -7.669  13.981   7.027  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -7.988  16.416   5.353  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -9.324  15.913   6.387  1.00  0.00           H  
ATOM    587  N   ASP A  41      -5.073  12.436   5.769  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.583  11.063   5.810  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.031  10.364   7.089  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.206   9.911   7.882  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -3.057  11.040   5.708  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.571  11.087   4.273  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -2.554  12.190   3.689  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -2.208  10.020   3.734  1.00  0.00           O  
ATOM    595  H   ASP A  41      -4.552  13.142   6.206  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -4.999  10.538   4.962  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -2.655  11.895   6.233  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.686  10.135   6.166  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.343  10.279   7.283  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -6.902   9.635   8.466  1.00  0.00           C  
ATOM    601  C   VAL A  42      -6.778   8.118   8.376  1.00  0.00           C  
ATOM    602  O   VAL A  42      -6.794   7.546   7.285  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.383  10.007   8.661  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -8.539  11.512   8.823  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.218   9.498   7.496  1.00  0.00           C  
ATOM    606  H   VAL A  42      -6.951  10.659   6.614  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -6.348   9.981   9.327  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -8.737   9.532   9.565  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -7.680  11.908   9.343  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -8.616  11.972   7.848  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -9.432  11.722   9.392  1.00  0.00           H  
ATOM    612 HG21 VAL A  42     -10.209   9.924   7.551  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -8.753   9.788   6.565  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -9.285   8.422   7.543  1.00  0.00           H  
ATOM    615  N   THR A  43      -6.654   7.470   9.530  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.527   6.019   9.581  1.00  0.00           C  
ATOM    617  C   THR A  43      -7.868   5.360   9.882  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.405   5.497  10.980  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.503   5.582  10.646  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.245   6.223  10.408  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -5.320   4.073  10.634  1.00  0.00           C  
ATOM    622  H   THR A  43      -6.648   7.982  10.365  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.178   5.680   8.617  1.00  0.00           H  
ATOM    624  HB  THR A  43      -5.870   5.878  11.620  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -3.962   6.048   9.508  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -6.017   3.630   9.937  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -5.503   3.680  11.624  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -4.311   3.835  10.334  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.403   4.644   8.899  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.683   3.963   9.060  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.486   2.455   9.178  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.759   1.879   8.370  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.603   4.278   7.879  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -10.112   3.721   6.577  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.488   2.543   5.996  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.154   4.317   5.697  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.820   2.372   4.807  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.997   3.447   4.601  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.415   5.503   5.726  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -8.131   3.726   3.547  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.556   5.778   4.680  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.421   4.894   3.602  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.927   4.572   8.045  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.140   4.327   9.967  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.581   3.862   8.073  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.686   5.351   7.774  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -11.203   1.856   6.422  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.919   1.605   4.205  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.506   6.197   6.548  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -8.015   3.055   2.708  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -6.976   6.691   4.686  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.736   5.150   2.807  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      15.694 -14.661   7.323  1.00  0.00           N  
ATOM    655  CA  SER B  99      14.683 -14.874   6.293  1.00  0.00           C  
ATOM    656  C   SER B  99      14.236 -13.547   5.688  1.00  0.00           C  
ATOM    657  O   SER B  99      13.928 -12.595   6.407  1.00  0.00           O  
ATOM    658  CB  SER B  99      13.477 -15.612   6.879  1.00  0.00           C  
ATOM    659  OG  SER B  99      12.836 -14.833   7.874  1.00  0.00           O  
ATOM    660  H1  SER B  99      15.774 -13.777   7.739  1.00  0.00           H  
ATOM    661  HA  SER B  99      15.123 -15.481   5.517  1.00  0.00           H  
ATOM    662  HB2 SER B  99      12.769 -15.822   6.091  1.00  0.00           H  
ATOM    663  HB3 SER B  99      13.808 -16.541   7.322  1.00  0.00           H  
ATOM    664  HG  SER B  99      11.895 -15.026   7.875  1.00  0.00           H  
ATOM    665  N   HIS B 100      14.203 -13.491   4.360  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.794 -12.281   3.656  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.616 -12.564   2.728  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.680 -13.459   1.885  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.964 -11.711   2.854  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.926 -10.220   2.716  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      16.045  -9.424   2.844  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      13.896  -9.381   2.457  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.705  -8.160   2.672  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.405  -8.106   2.435  1.00  0.00           N  
ATOM    675  H   HIS B 100      14.460 -14.282   3.842  1.00  0.00           H  
ATOM    676  HA  HIS B 100      13.488 -11.556   4.395  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.890 -11.975   3.344  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.953 -12.138   1.862  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.953  -9.739   3.035  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      12.865  -9.662   2.298  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      16.373  -7.313   2.716  1.00  0.00           H  
ATOM    682  N   MET B 101      11.543 -11.797   2.891  1.00  0.00           N  
ATOM    683  CA  MET B 101      10.352 -11.966   2.067  1.00  0.00           C  
ATOM    684  C   MET B 101      10.292 -10.905   0.973  1.00  0.00           C  
ATOM    685  O   MET B 101      10.871  -9.828   1.109  1.00  0.00           O  
ATOM    686  CB  MET B 101       9.093 -11.894   2.933  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.890 -10.544   3.599  1.00  0.00           C  
ATOM    688  SD  MET B 101       7.276 -10.394   4.389  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.979  -8.635   4.224  1.00  0.00           C  
ATOM    690  H   MET B 101      11.552 -11.100   3.580  1.00  0.00           H  
ATOM    691  HA  MET B 101      10.405 -12.941   1.604  1.00  0.00           H  
ATOM    692  HB2 MET B 101       8.232 -12.100   2.314  1.00  0.00           H  
ATOM    693  HB3 MET B 101       9.158 -12.646   3.705  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.655 -10.408   4.349  1.00  0.00           H  
ATOM    695  HG3 MET B 101       8.982  -9.771   2.850  1.00  0.00           H  
ATOM    696  HE1 MET B 101       7.844  -8.090   4.573  1.00  0.00           H  
ATOM    697  HE2 MET B 101       6.797  -8.397   3.186  1.00  0.00           H  
ATOM    698  HE3 MET B 101       6.117  -8.359   4.814  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.589 -11.218  -0.111  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.456 -10.290  -1.228  1.00  0.00           C  
ATOM    701  C   GLN B 102       8.081  -9.631  -1.227  1.00  0.00           C  
ATOM    702  O   GLN B 102       7.117 -10.184  -0.697  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.684 -11.019  -2.554  1.00  0.00           C  
ATOM    704  CG  GLN B 102      10.073 -10.095  -3.697  1.00  0.00           C  
ATOM    705  CD  GLN B 102      10.935 -10.784  -4.736  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      12.073 -11.164  -4.461  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      10.395 -10.949  -5.938  1.00  0.00           N  
ATOM    708  H   GLN B 102       9.151 -12.093  -0.161  1.00  0.00           H  
ATOM    709  HA  GLN B 102      10.209  -9.525  -1.115  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.473 -11.745  -2.421  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.774 -11.534  -2.829  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.173  -9.740  -4.177  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.621  -9.257  -3.294  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       9.484 -10.619  -6.085  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.930 -11.390  -6.629  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.998  -8.446  -1.822  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.741  -7.712  -1.890  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.648  -6.897  -3.176  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.664  -6.534  -3.768  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.573  -6.768  -0.685  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.710  -5.745  -0.649  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.531  -7.566   0.610  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.464  -4.601   0.309  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.801  -8.057  -2.227  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.933  -8.431  -1.874  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.634  -6.248  -0.790  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.621  -6.239  -0.349  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.840  -5.329  -1.638  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       7.459  -8.106   0.732  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       6.396  -6.893   1.443  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.711  -8.266   0.575  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       8.321  -3.944   0.315  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       6.589  -4.051  -0.003  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       7.306  -4.993   1.304  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.422  -6.611  -3.602  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.196  -5.838  -4.818  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.368  -4.591  -4.523  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.462  -4.616  -3.690  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.490  -6.697  -5.869  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.203  -7.984  -6.170  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.029  -9.093  -5.357  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       6.047  -8.086  -7.264  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.683 -10.280  -5.630  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.703  -9.270  -7.542  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.521 -10.367  -6.725  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.651  -6.929  -3.087  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.158  -5.535  -5.200  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.499  -6.940  -5.518  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.414  -6.135  -6.789  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.372  -9.025  -4.501  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       6.191  -7.227  -7.904  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.539 -11.136  -4.989  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.358  -9.335  -8.397  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       7.033 -11.294  -6.941  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.686  -3.500  -5.213  1.00  0.00           N  
ATOM    756  CA  VAL B 105       3.972  -2.243  -5.026  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.702  -1.561  -6.362  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.627  -1.129  -7.051  1.00  0.00           O  
ATOM    759  CB  VAL B 105       4.761  -1.278  -4.120  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       3.954  -0.017  -3.852  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.142  -1.965  -2.817  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.418  -3.542  -5.862  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.029  -2.462  -4.548  1.00  0.00           H  
ATOM    764  HB  VAL B 105       5.669  -0.996  -4.633  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       2.906  -0.218  -4.019  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       4.104   0.296  -2.829  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       4.279   0.767  -4.520  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       4.427  -2.744  -2.598  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       6.128  -2.397  -2.912  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.143  -1.241  -2.016  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.427  -1.465  -6.725  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.033  -0.833  -7.978  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.572   0.601  -7.743  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.001   0.918  -6.699  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.915  -1.636  -8.648  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.263  -0.916  -9.815  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.314  -1.894 -10.823  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.660  -1.422 -11.350  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -1.918  -1.912 -12.733  1.00  0.00           N  
ATOM    780  H   LYS B 106       1.734  -1.828  -6.133  1.00  0.00           H  
ATOM    781  HA  LYS B 106       2.894  -0.821  -8.629  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       1.324  -2.567  -9.009  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.152  -1.849  -7.913  1.00  0.00           H  
ATOM    784  HG2 LYS B 106      -0.533  -0.289  -9.441  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       1.006  -0.302 -10.306  1.00  0.00           H  
ATOM    786  HD2 LYS B 106       0.371  -1.990 -11.653  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -0.442  -2.856 -10.346  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -2.438  -1.789 -10.697  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -1.672  -0.342 -11.353  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -1.043  -1.870 -13.296  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -2.641  -1.323 -13.192  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -2.253  -2.897 -12.706  1.00  0.00           H  
ATOM    793  N   THR B 107       1.823   1.466  -8.722  1.00  0.00           N  
ATOM    794  CA  THR B 107       1.434   2.867  -8.621  1.00  0.00           C  
ATOM    795  C   THR B 107       0.146   3.137  -9.392  1.00  0.00           C  
ATOM    796  O   THR B 107      -0.420   2.234 -10.010  1.00  0.00           O  
ATOM    797  CB  THR B 107       2.541   3.797  -9.152  1.00  0.00           C  
ATOM    798  OG1 THR B 107       2.770   3.542 -10.543  1.00  0.00           O  
ATOM    799  CG2 THR B 107       3.833   3.598  -8.376  1.00  0.00           C  
ATOM    800  H   THR B 107       2.281   1.153  -9.529  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.271   3.094  -7.578  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.219   4.821  -9.030  1.00  0.00           H  
ATOM    803  HG1 THR B 107       3.386   4.192 -10.890  1.00  0.00           H  
ATOM    804 HG21 THR B 107       3.899   4.337  -7.590  1.00  0.00           H  
ATOM    805 HG22 THR B 107       4.676   3.707  -9.044  1.00  0.00           H  
ATOM    806 HG23 THR B 107       3.844   2.609  -7.942  1.00  0.00           H  
ATOM    807  N   LEU B 108      -0.311   4.383  -9.352  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -1.533   4.772 -10.048  1.00  0.00           C  
ATOM    809  C   LEU B 108      -1.304   4.834 -11.555  1.00  0.00           C  
ATOM    810  O   LEU B 108      -2.250   4.965 -12.332  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -2.023   6.129  -9.539  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -3.037   6.089  -8.394  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.355   5.698  -7.092  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -3.731   7.435  -8.251  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.183   5.059  -8.843  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -2.285   4.026  -9.840  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -1.163   6.685  -9.199  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -2.481   6.647 -10.369  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -3.789   5.345  -8.613  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -3.105   5.481  -6.345  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -1.733   6.512  -6.752  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -1.744   4.822  -7.255  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -3.334   8.125  -8.981  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.559   7.826  -7.258  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -4.792   7.312  -8.411  1.00  0.00           H  
ATOM    826  N   THR B 109      -0.043   4.736 -11.962  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.310   4.781 -13.375  1.00  0.00           C  
ATOM    828  C   THR B 109       0.329   3.382 -13.981  1.00  0.00           C  
ATOM    829  O   THR B 109       0.374   3.224 -15.200  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.686   5.439 -13.590  1.00  0.00           C  
ATOM    831  OG1 THR B 109       2.714   4.626 -13.014  1.00  0.00           O  
ATOM    832  CG2 THR B 109       1.724   6.828 -12.972  1.00  0.00           C  
ATOM    833  H   THR B 109       0.667   4.634 -11.294  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.434   5.375 -13.886  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.862   5.529 -14.653  1.00  0.00           H  
ATOM    836  HG1 THR B 109       3.565   5.057 -13.128  1.00  0.00           H  
ATOM    837 HG21 THR B 109       2.071   7.540 -13.706  1.00  0.00           H  
ATOM    838 HG22 THR B 109       2.395   6.827 -12.126  1.00  0.00           H  
ATOM    839 HG23 THR B 109       0.733   7.104 -12.645  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.291   2.369 -13.121  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.303   0.996 -13.591  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.635   0.312 -13.349  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.711  -0.915 -13.301  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.255   2.555 -12.159  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.471   0.445 -13.079  1.00  0.00           H  
ATOM    846  HA3 GLY B 110       0.096   0.989 -14.651  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.687   1.108 -13.198  1.00  0.00           N  
ATOM    848  CA  LYS B 111       4.023   0.574 -12.960  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.016  -0.411 -11.797  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.318  -0.209 -10.802  1.00  0.00           O  
ATOM    851  CB  LYS B 111       5.007   1.711 -12.674  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.427   1.237 -12.419  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.429   2.369 -12.575  1.00  0.00           C  
ATOM    854  CE  LYS B 111       7.198   3.464 -11.546  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       7.152   2.922 -10.160  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.564   2.079 -13.247  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.337   0.054 -13.854  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       5.019   2.381 -13.520  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.668   2.252 -11.802  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.492   0.850 -11.413  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.668   0.455 -13.125  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       8.426   1.975 -12.448  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       7.330   2.790 -13.566  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       8.001   4.182 -11.616  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       6.259   3.952 -11.764  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       7.219   3.699  -9.471  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       7.946   2.268 -10.006  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       6.260   2.410 -10.005  1.00  0.00           H  
ATOM    869  N   THR B 112       4.798  -1.479 -11.926  1.00  0.00           N  
ATOM    870  CA  THR B 112       4.881  -2.495 -10.884  1.00  0.00           C  
ATOM    871  C   THR B 112       6.301  -2.610 -10.340  1.00  0.00           C  
ATOM    872  O   THR B 112       7.229  -2.955 -11.071  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.431  -3.873 -11.406  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.233  -3.736 -12.178  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.192  -4.836 -10.254  1.00  0.00           C  
ATOM    876  H   THR B 112       5.331  -1.584 -12.741  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.220  -2.205 -10.081  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.212  -4.276 -12.036  1.00  0.00           H  
ATOM    879  HG1 THR B 112       2.698  -3.025 -11.817  1.00  0.00           H  
ATOM    880 HG21 THR B 112       3.174  -4.736  -9.906  1.00  0.00           H  
ATOM    881 HG22 THR B 112       4.871  -4.609  -9.447  1.00  0.00           H  
ATOM    882 HG23 THR B 112       4.358  -5.849 -10.591  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.462  -2.318  -9.054  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.768  -2.390  -8.412  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.904  -3.662  -7.581  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.999  -4.025  -6.828  1.00  0.00           O  
ATOM    887  CB  ILE B 113       8.019  -1.170  -7.506  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.837   0.126  -8.298  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.414  -1.237  -6.902  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       8.054   1.374  -7.472  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.683  -2.049  -8.523  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.520  -2.399  -9.188  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.302  -1.195  -6.700  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.540   0.143  -9.116  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.831   0.159  -8.693  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       9.571  -0.379  -6.265  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.510  -2.140  -6.318  1.00  0.00           H  
ATOM    898 HG23 ILE B 113      10.148  -1.239  -7.692  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       7.293   2.103  -7.712  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       7.999   1.127  -6.423  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       9.029   1.787  -7.694  1.00  0.00           H  
ATOM    902  N   THR B 114       9.041  -4.337  -7.722  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.295  -5.568  -6.985  1.00  0.00           C  
ATOM    904  C   THR B 114      10.517  -5.427  -6.085  1.00  0.00           C  
ATOM    905  O   THR B 114      11.649  -5.352  -6.565  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.509  -6.760  -7.938  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.342  -6.957  -8.744  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.812  -8.029  -7.158  1.00  0.00           C  
ATOM    909  H   THR B 114       9.723  -3.997  -8.338  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.430  -5.775  -6.372  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.348  -6.540  -8.582  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.412  -7.794  -9.210  1.00  0.00           H  
ATOM    913 HG21 THR B 114      10.875  -8.218  -7.176  1.00  0.00           H  
ATOM    914 HG22 THR B 114       9.290  -8.861  -7.606  1.00  0.00           H  
ATOM    915 HG23 THR B 114       9.486  -7.909  -6.135  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.282  -5.391  -4.778  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.365  -5.259  -3.810  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.201  -6.260  -2.670  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.164  -6.911  -2.549  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.408  -3.836  -3.251  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.151  -2.804  -4.100  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.877  -1.397  -3.591  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.645  -3.092  -4.102  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.360  -5.455  -4.455  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.295  -5.464  -4.321  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.389  -3.496  -3.136  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.885  -3.875  -2.283  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.797  -2.864  -5.120  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      11.168  -0.910  -4.242  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      12.799  -0.835  -3.576  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.473  -1.449  -2.591  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      14.191  -2.160  -4.121  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.898  -3.676  -4.975  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      13.907  -3.644  -3.211  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.230  -6.374  -1.837  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.198  -7.295  -0.706  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.140  -6.532   0.615  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.675  -5.430   0.733  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.427  -8.206  -0.727  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.728  -8.791  -2.097  1.00  0.00           C  
ATOM    941  CD  GLU B 116      14.666  -9.980  -2.030  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      14.179 -11.107  -1.798  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.886  -9.785  -2.208  1.00  0.00           O  
ATOM    944  H   GLU B 116      13.031  -5.827  -1.986  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.310  -7.901  -0.797  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.287  -7.639  -0.403  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.267  -9.022  -0.038  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      12.801  -9.109  -2.550  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      14.183  -8.026  -2.708  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.485  -7.127   1.606  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.355  -6.506   2.919  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.372  -7.553   4.026  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.146  -8.736   3.779  1.00  0.00           O  
ATOM    954  CB  VAL B 117      10.058  -5.682   3.025  1.00  0.00           C  
ATOM    955  CG1 VAL B 117      10.120  -4.467   2.112  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.851  -6.546   2.694  1.00  0.00           C  
ATOM    957  H   VAL B 117      11.080  -8.005   1.452  1.00  0.00           H  
ATOM    958  HA  VAL B 117      12.194  -5.838   3.056  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.958  -5.336   4.043  1.00  0.00           H  
ATOM    960 HG11 VAL B 117       9.179  -3.939   2.152  1.00  0.00           H  
ATOM    961 HG12 VAL B 117      10.917  -3.813   2.438  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      10.310  -4.789   1.098  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.685  -6.538   1.627  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       9.032  -7.560   3.021  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       7.979  -6.157   3.199  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.642  -7.108   5.251  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.688  -8.008   6.397  1.00  0.00           C  
ATOM    968  C   GLU B 118      10.437  -7.855   7.258  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.723  -6.856   7.189  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.936  -7.734   7.237  1.00  0.00           C  
ATOM    971  CG  GLU B 118      14.127  -8.598   6.856  1.00  0.00           C  
ATOM    972  CD  GLU B 118      15.065  -8.845   8.022  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.012  -8.070   9.001  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      15.854  -9.811   7.956  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.813  -6.152   5.385  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.731  -9.019   6.023  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      13.217  -6.698   7.119  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.703  -7.918   8.276  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      13.765  -9.551   6.499  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      14.676  -8.105   6.069  1.00  0.00           H  
ATOM    981  N   PRO B 119      10.167  -8.871   8.092  1.00  0.00           N  
ATOM    982  CA  PRO B 119       9.003  -8.874   8.984  1.00  0.00           C  
ATOM    983  C   PRO B 119       9.133  -7.855  10.111  1.00  0.00           C  
ATOM    984  O   PRO B 119       8.136  -7.416  10.682  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.993 -10.298   9.548  1.00  0.00           C  
ATOM    986  CG  PRO B 119      10.408 -10.752   9.455  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.975 -10.094   8.228  1.00  0.00           C  
ATOM    988  HA  PRO B 119       8.087  -8.693   8.441  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.648 -10.279  10.572  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       8.339 -10.919   8.954  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.952 -10.439  10.333  1.00  0.00           H  
ATOM    992  HG3 PRO B 119      10.442 -11.826   9.353  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      12.017  -9.853   8.376  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.853 -10.733   7.366  1.00  0.00           H  
ATOM    995  N   SER B 120      10.370  -7.484  10.426  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.631  -6.519  11.488  1.00  0.00           C  
ATOM    997  C   SER B 120      10.739  -5.106  10.923  1.00  0.00           C  
ATOM    998  O   SER B 120      10.774  -4.127  11.671  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.917  -6.883  12.232  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.976  -7.137  11.325  1.00  0.00           O  
ATOM   1001  H   SER B 120      11.125  -7.870   9.934  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.803  -6.555  12.179  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      12.201  -6.066  12.877  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.747  -7.769  12.826  1.00  0.00           H  
ATOM   1005  HG  SER B 120      13.674  -7.622  11.774  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.792  -5.007   9.599  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.895  -3.715   8.932  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.626  -2.894   9.138  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.716  -3.308   9.857  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      11.159  -3.907   7.438  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.598  -4.281   7.147  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.412  -4.285   8.093  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.910  -4.568   5.971  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.760  -5.824   9.057  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.727  -3.182   9.368  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.519  -4.694   7.065  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.930  -2.988   6.918  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.571  -1.728   8.501  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.415  -0.849   8.615  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.972  -0.343   7.246  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.708  -0.454   6.266  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.713   0.358   9.524  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.900   1.025   9.079  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.886  -0.083  10.969  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.329  -1.454   7.943  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.607  -1.415   9.058  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.882   1.045   9.470  1.00  0.00           H  
ATOM   1028  HG1 THR B 122       9.946   1.897   9.478  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       7.997   0.165  11.530  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       9.738   0.422  11.401  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       9.046  -1.151  11.004  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.766   0.213   7.188  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.228   0.738   5.940  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.174   1.758   5.319  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.482   1.690   4.129  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.851   1.394   6.153  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.919   0.444   6.908  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.241   1.792   4.817  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.793  -0.918   6.262  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.227   0.271   8.004  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       6.107  -0.090   5.255  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.991   2.291   6.738  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.294   0.302   7.909  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.933   0.882   6.956  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.454   1.099   4.560  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       3.832   2.788   4.891  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       5.003   1.772   4.053  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       2.804  -1.313   6.444  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       3.956  -0.829   5.198  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       4.530  -1.586   6.684  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.634   2.704   6.132  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.548   3.738   5.661  1.00  0.00           C  
ATOM   1053  C   GLU B 124       9.782   3.119   5.010  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.330   3.665   4.054  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       8.970   4.643   6.821  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.882   3.960   7.826  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      11.345   4.289   7.603  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124      11.720   5.469   7.770  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      12.116   3.368   7.262  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.353   2.706   7.071  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.026   4.331   4.926  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.487   5.502   6.421  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.084   4.978   7.340  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       9.605   4.278   8.819  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124       9.752   2.891   7.742  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.212   1.977   5.537  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.381   1.284   5.009  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.136   0.818   3.577  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.998   0.959   2.710  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.733   0.087   5.893  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.226  -0.181   5.938  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.868  -0.007   6.973  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.783  -0.604   4.809  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.732   1.592   6.299  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.207   1.978   5.012  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.392   0.279   6.900  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.239  -0.794   5.512  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.210  -0.719   4.023  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.747  -0.785   4.810  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.953   0.261   3.336  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.592  -0.225   2.010  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.699   0.884   0.970  1.00  0.00           C  
ATOM   1083  O   VAL B 126      10.025   0.635  -0.190  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.162  -0.796   1.991  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.846  -1.400   0.631  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.985  -1.827   3.095  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.307   0.176   4.068  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.277  -1.018   1.747  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.470   0.014   2.169  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       7.009  -2.077   0.724  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       7.598  -0.612  -0.065  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       8.707  -1.942   0.270  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       7.306  -1.442   3.841  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.582  -2.738   2.677  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       8.941  -2.033   3.552  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.421   2.113   1.394  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.487   3.264   0.500  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.930   3.716   0.301  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.280   4.266  -0.743  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.652   4.419   1.061  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.206   4.046   1.337  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.595   4.934   2.407  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.463   4.228   3.137  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.554   5.194   3.816  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.167   2.249   2.330  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       9.080   2.967  -0.454  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       9.099   4.754   1.986  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.663   5.232   0.350  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.636   4.154   0.426  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.166   3.017   1.668  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       7.360   5.198   3.123  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.210   5.830   1.942  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       4.894   3.654   2.423  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       5.886   3.565   3.877  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       3.618   4.763   3.959  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.445   6.049   3.235  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       4.946   5.463   4.741  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.764   3.480   1.309  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.170   3.860   1.243  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.852   3.232   0.031  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.498   3.922  -0.757  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.886   3.456   2.522  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.426   3.038   2.116  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.221   4.936   1.154  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      13.884   2.379   2.610  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      14.905   3.813   2.491  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.379   3.889   3.371  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.702   1.920  -0.111  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.302   1.198  -1.227  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.577   1.511  -2.531  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.200   1.622  -3.587  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.270  -0.309  -0.963  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      12.964  -0.792  -0.354  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      13.150  -1.226   1.090  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.510  -2.701   1.187  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      14.590  -2.944   2.183  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.174   1.424   0.550  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.330   1.517  -1.314  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.422  -0.830  -1.896  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      15.073  -0.561  -0.285  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.243   0.011  -0.388  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.598  -1.631  -0.928  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      13.943  -0.644   1.533  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.229  -1.053   1.630  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      12.630  -3.254   1.480  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.842  -3.042   0.218  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      14.182  -3.295   3.073  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      15.104  -2.060   2.375  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      15.260  -3.650   1.819  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.259   1.655  -2.451  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.450   1.959  -3.624  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.855   3.294  -4.240  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.717   3.498  -5.446  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.949   1.999  -3.280  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.426   0.585  -3.015  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.165   2.658  -4.405  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       8.077   0.559  -2.334  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.820   1.555  -1.581  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.611   1.175  -4.351  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.824   2.594  -2.389  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.335   0.061  -3.954  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130      10.129   0.062  -2.382  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       8.136   2.335  -4.363  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.210   3.731  -4.293  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.593   2.377  -5.355  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       8.120   1.142  -1.426  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.331   0.974  -2.995  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       7.815  -0.462  -2.092  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.356   4.196  -3.404  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.783   5.512  -3.867  1.00  0.00           C  
ATOM   1171  C   GLN B 131      13.865   5.389  -4.935  1.00  0.00           C  
ATOM   1172  O   GLN B 131      13.834   6.087  -5.947  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.298   6.346  -2.694  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.167   7.520  -3.117  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.044   8.706  -2.180  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.276   8.587  -0.977  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.677   9.858  -2.728  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.441   3.974  -2.454  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      11.924   6.005  -4.298  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.454   6.732  -2.143  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      13.883   5.711  -2.044  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.198   7.201  -3.135  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      13.871   7.831  -4.109  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.507   9.878  -3.693  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.589  10.640  -2.146  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.822   4.497  -4.700  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      15.915   4.282  -5.641  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.416   3.581  -6.900  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.130   3.497  -7.901  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.023   3.455  -4.987  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.337   3.553  -5.738  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      18.561   4.581  -6.411  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      19.141   2.601  -5.653  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.791   3.970  -3.874  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.311   5.248  -5.915  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      17.180   3.809  -3.979  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      16.722   2.419  -4.959  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.187   3.080  -6.846  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.592   2.386  -7.981  1.00  0.00           C  
ATOM   1200  C   LYS B 133      12.866   3.365  -8.899  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.276   3.582 -10.038  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.618   1.310  -7.496  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.216  -0.086  -7.473  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.317  -0.205  -6.432  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.048  -1.534  -6.542  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      15.986  -1.557  -7.698  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.667   3.178  -6.021  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.388   1.914  -8.537  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.297   1.557  -6.494  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.758   1.299  -8.148  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.438  -0.798  -7.240  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.629  -0.307  -8.447  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      15.026   0.596  -6.578  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.879  -0.125  -5.447  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.606  -1.700  -5.633  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      14.319  -2.321  -6.666  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      15.609  -2.164  -8.454  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      16.911  -1.930  -7.400  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      16.117  -0.595  -8.072  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.788   3.956  -8.392  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.007   4.913  -9.166  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.647   6.298  -9.124  1.00  0.00           C  
ATOM   1223  O   GLU B 134      11.752   6.977 -10.144  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.575   4.985  -8.634  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       9.492   5.254  -7.141  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.063   5.339  -6.642  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       7.155   5.541  -7.474  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.853   5.203  -5.418  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.511   3.742  -7.477  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      10.984   4.571 -10.190  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.051   5.775  -9.152  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.081   4.045  -8.837  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.994   4.456  -6.616  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       9.988   6.190  -6.929  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.073   6.711  -7.934  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.697   8.013  -7.779  1.00  0.00           C  
ATOM   1237  C   GLY B 135      11.826   8.984  -7.007  1.00  0.00           C  
ATOM   1238  O   GLY B 135      11.812  10.180  -7.298  1.00  0.00           O  
ATOM   1239  H   GLY B 135      11.963   6.127  -7.154  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.633   7.890  -7.256  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      12.893   8.423  -8.759  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.097   8.470  -6.023  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.220   9.301  -5.208  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.540   9.147  -3.725  1.00  0.00           C  
ATOM   1245  O   ILE B 136      10.841   8.057  -3.239  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.739   8.953  -5.441  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.120   9.916  -6.456  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       7.971   8.993  -4.128  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       6.882   9.368  -7.133  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.152   7.509  -5.839  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.377  10.331  -5.493  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.685   7.948  -5.831  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       7.845  10.830  -5.953  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       8.848  10.137  -7.222  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       6.914   8.899  -4.325  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.293   8.177  -3.498  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       8.162   9.930  -3.628  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       6.153  10.157  -7.242  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       7.145   8.981  -8.105  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.465   8.574  -6.530  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.470  10.265  -2.985  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.745  10.279  -1.546  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.666   9.563  -0.741  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.479   9.624  -1.058  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.765  11.771  -1.204  1.00  0.00           C  
ATOM   1266  CG  PRO B 137       9.916  12.411  -2.249  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.116  11.599  -3.499  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.708   9.845  -1.321  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.357  11.922  -0.215  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.779  12.139  -1.240  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       8.881  12.384  -1.946  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.237  13.429  -2.409  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.203  11.561  -4.074  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      10.921  12.009  -4.090  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.086   8.868   0.326  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.171   8.127   1.199  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.285   9.051   2.027  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.307   8.611   2.631  1.00  0.00           O  
ATOM   1279  CB  PRO B 138      10.111   7.332   2.108  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.377   8.119   2.123  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.487   8.752   0.763  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.551   7.445   0.635  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.681   7.255   3.097  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.265   6.346   1.699  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.327   8.879   2.888  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.215   7.461   2.299  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      11.951   9.725   0.837  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.048   8.114   0.095  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.632  10.333   2.049  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.867  11.320   2.803  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.664  11.804   1.999  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.877  12.621   2.475  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.755  12.507   3.179  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       8.100  13.421   4.197  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       8.010  13.026   5.377  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       7.679  14.530   3.811  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.423  10.622   1.547  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.513  10.846   3.705  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.681  12.137   3.598  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.972  13.082   2.291  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.531  11.295   0.778  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.425  11.676  -0.092  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.612  10.455  -0.507  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.386  10.517  -0.601  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       5.952  12.399  -1.333  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       5.974  13.912  -1.192  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.115  14.554  -1.957  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       7.845  15.388  -1.422  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.275  14.166  -3.216  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.192  10.647   0.455  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.786  12.348   0.460  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       6.958  12.063  -1.532  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.324  12.148  -2.175  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.043  14.311  -1.566  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.076  14.162  -0.146  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.655  13.498  -3.577  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.004  14.564  -3.734  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.303   9.347  -0.755  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.644   8.111  -1.161  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.138   7.339   0.052  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.735   7.393   1.127  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.604   7.239  -1.972  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.801   6.749  -1.174  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.546   5.627  -1.870  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.057   4.500  -1.954  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.737   5.929  -2.373  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.277   9.361  -0.663  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.801   8.374  -1.782  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.066   6.378  -2.340  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       5.968   7.811  -2.812  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.482   7.574  -1.026  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.456   6.391  -0.215  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.064   6.848  -2.266  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.241   5.223  -2.827  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.033   6.622  -0.127  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.447   5.840   0.955  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.111   4.428   0.485  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.285   4.094  -0.688  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.185   6.526   1.483  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.354   8.020   1.706  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       2.337   8.310   2.829  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       1.685   8.333   4.136  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       1.013   9.378   4.602  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       0.905  10.481   3.873  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.446   9.324   5.801  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.602   6.619  -1.007  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.173   5.778   1.752  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.385   6.378   0.773  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.911   6.073   2.423  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.721   8.472   0.796  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       0.394   8.446   1.961  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       3.097   7.542   2.831  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142       2.796   9.269   2.648  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       1.753   7.529   4.691  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       1.329  10.525   2.968  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142       0.397  11.267   4.227  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       0.526   8.495   6.353  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142      -0.059  10.112   6.152  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.630   3.601   1.407  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.271   2.224   1.088  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.169   1.929   1.495  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.673   2.480   2.475  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.221   1.252   1.790  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.545   0.976   1.077  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.412   0.041   1.906  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       3.295   0.389  -0.304  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.515   3.923   2.325  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.364   2.097   0.020  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.448   1.658   2.764  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.703   0.311   1.905  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       4.082   1.907   0.955  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       4.607  -0.861   1.346  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       3.899  -0.209   2.823  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       5.348   0.529   2.140  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       2.304  -0.037  -0.340  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       4.026  -0.381  -0.506  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       3.379   1.168  -1.046  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.825   1.056   0.739  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.206   0.686   1.023  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.401  -0.824   0.926  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.140  -1.429  -0.114  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.186   1.381   0.059  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.876   2.877  -0.026  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.621   1.156   0.509  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.093   3.613   1.278  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.370   0.651  -0.029  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.436   1.005   2.029  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.067   0.941  -0.919  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.845   3.010  -0.313  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.514   3.327  -0.773  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -4.713   1.402   1.557  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -5.282   1.786  -0.066  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.888   0.121   0.358  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -3.820   4.398   1.131  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -3.452   2.924   2.026  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -2.159   4.046   1.606  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.864  -1.426   2.017  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -3.096  -2.865   2.056  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.098  -3.225   3.148  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.124  -2.606   4.211  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.779  -3.609   2.291  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.886  -5.093   2.091  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.871  -5.638   0.817  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -2.001  -5.945   3.178  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.969  -7.004   0.630  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -2.097  -7.312   2.997  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -2.083  -7.841   1.721  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -3.053  -0.889   2.815  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.500  -3.161   1.100  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -1.035  -3.235   1.605  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.450  -3.431   3.303  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.782  -4.982  -0.038  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -2.012  -5.533   4.176  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.957  -7.414  -0.369  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -2.186  -7.966   3.852  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -2.158  -8.909   1.577  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -4.924  -4.230   2.876  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -5.928  -4.675   3.835  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -6.939  -3.571   4.122  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.524  -3.517   5.203  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.261  -5.131   5.124  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.855  -4.685   2.011  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.446  -5.522   3.407  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -4.815  -4.280   5.618  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -6.000  -5.578   5.772  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -4.496  -5.857   4.895  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.141  -2.690   3.146  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.081  -1.597   3.315  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.677  -0.651   4.428  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.528  -0.024   5.059  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.646  -2.782   2.306  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.143  -1.044   2.390  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.054  -2.008   3.542  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.375  -0.549   4.673  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -5.859   0.327   5.717  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.638   1.097   5.227  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -3.906   0.629   4.356  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -5.496  -0.487   6.960  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.482  -1.601   7.268  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.537  -1.902   8.757  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.603  -3.043   9.128  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -6.242  -4.372   8.923  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -5.746  -1.075   4.135  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -6.636   1.032   5.973  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.521  -0.929   6.815  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -5.457   0.176   7.813  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.466  -1.299   6.937  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.180  -2.493   6.740  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.243  -1.019   9.305  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.548  -2.174   9.023  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -4.718  -2.981   8.515  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -5.328  -2.942  10.168  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -6.927  -4.561   9.683  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -5.521  -5.121   8.929  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -6.739  -4.393   8.010  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.424   2.281   5.794  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.290   3.116   5.413  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.020   2.668   6.130  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -1.881   2.848   7.341  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.580   4.583   5.732  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.829   5.560   4.842  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -2.712   6.940   5.456  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -1.630   7.362   5.866  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -3.831   7.653   5.526  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.042   2.600   6.481  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.143   3.011   4.349  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.637   4.763   5.615  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.301   4.778   6.758  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.834   5.175   4.667  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -3.350   5.643   3.900  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -4.657   7.252   5.182  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -3.785   8.549   5.919  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.095   2.084   5.376  1.00  0.00           N  
ATOM   1474  CA  LEU B 150       0.164   1.610   5.939  1.00  0.00           C  
ATOM   1475  C   LEU B 150       1.173   2.748   6.052  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.480   3.416   5.066  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.740   0.486   5.077  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.278  -0.464   4.444  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.427  -1.643   3.790  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.275  -0.948   5.486  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.263   1.968   4.417  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.039   1.226   6.928  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.309   0.939   4.280  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.401  -0.102   5.699  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.824   0.064   3.675  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       0.196  -1.661   2.737  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.091  -2.562   4.249  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       1.494  -1.544   3.925  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -0.813  -0.932   6.462  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -1.583  -1.956   5.250  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -2.138  -0.298   5.486  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.685   2.961   7.260  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.660   4.018   7.500  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.731   3.557   8.486  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.681   2.437   8.993  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.965   5.272   8.034  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.995   4.993   9.170  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.608   6.247   9.929  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151      -0.347   6.929   9.503  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151       1.263   6.548  10.949  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.399   2.394   8.008  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       3.133   4.254   6.559  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.717   5.961   8.391  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.418   5.737   7.227  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151       0.100   4.549   8.760  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.456   4.300   9.859  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.697   4.429   8.751  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.778   4.113   9.676  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.234   3.823  11.071  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.909   3.212  11.898  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.781   5.267   9.736  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.356   6.353  10.703  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.576   7.239  10.296  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       6.804   6.318  11.868  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.681   5.307   8.315  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       6.281   3.230   9.310  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.741   4.885  10.051  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       6.876   5.703   8.752  1.00  0.00           H  
ATOM   1519  N   GLY B 153       4.007   4.269  11.327  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.394   4.050  12.623  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.303   2.579  12.980  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.163   2.226  14.151  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.515   4.751  10.629  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       3.978   4.558  13.376  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.397   4.467  12.612  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.382   1.720  11.970  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.305   0.280  12.183  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.337  -0.451  11.330  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.940   0.132  10.428  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.902  -0.231  11.855  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.792   0.703  12.307  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.462  -0.066  12.693  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -1.660   0.764  12.610  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -2.892   0.298  12.789  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -3.084  -0.986  13.059  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -3.932   1.115  12.697  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.494   2.064  11.058  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.515   0.088  13.225  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.819  -0.361  10.786  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.758  -1.185  12.338  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       1.134   1.265  13.164  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.554   1.381  11.502  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -0.572  -0.907  12.026  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.351  -0.423  13.706  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -1.541   1.716  12.411  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -2.302  -1.604  13.129  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -4.012  -1.335  13.194  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -3.790   2.084  12.494  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -4.858   0.764  12.832  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.537  -1.733  11.620  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.496  -2.544  10.882  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.791  -3.478   9.905  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.562  -3.485   9.815  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.373  -3.381  11.832  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.547  -4.207  12.661  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.238  -2.482  12.704  1.00  0.00           C  
ATOM   1557  H   THR B 155       4.026  -2.142  12.350  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.139  -1.877  10.326  1.00  0.00           H  
ATOM   1559  HB  THR B 155       7.020  -4.012  11.239  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.213  -3.689  13.397  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       7.049  -2.700  13.744  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       6.998  -1.449  12.503  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       8.278  -2.661  12.483  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.573  -4.265   9.177  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       5.023  -5.205   8.206  1.00  0.00           C  
ATOM   1566  C   LEU B 156       4.158  -6.256   8.895  1.00  0.00           C  
ATOM   1567  O   LEU B 156       3.038  -6.532   8.464  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       6.151  -5.887   7.430  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.758  -5.079   6.282  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.690  -4.709   5.265  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.446  -3.830   6.813  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.545  -4.214   9.292  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.408  -4.646   7.516  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.941  -6.115   8.127  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.760  -6.805   7.018  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.502  -5.683   5.779  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       6.134  -4.644   4.283  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       5.257  -3.756   5.528  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       4.918  -5.466   5.262  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       6.738  -3.015   6.844  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       8.268  -3.568   6.164  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       7.819  -4.020   7.809  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.684  -6.836   9.969  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.960  -7.857  10.717  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.672  -7.289  11.305  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.762  -8.034  11.668  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.840  -8.419  11.835  1.00  0.00           C  
ATOM   1588  OG  SER B 157       4.129  -9.362  12.619  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.581  -6.572  10.263  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.709  -8.654  10.033  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       5.701  -8.906  11.403  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.167  -7.611  12.474  1.00  0.00           H  
ATOM   1593  HG  SER B 157       3.755 -10.035  12.049  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.604  -5.965  11.397  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.428  -5.296  11.939  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.248  -5.407  10.980  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -0.899  -5.547  11.403  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.737  -3.824  12.221  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       0.990  -3.297  13.430  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158      -0.194  -2.932  13.283  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       1.592  -3.249  14.524  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.364  -5.425  11.091  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.168  -5.783  12.867  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.797  -3.713  12.398  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       1.456  -3.234  11.361  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.537  -5.342   9.685  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.500  -5.431   8.665  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.551  -6.832   8.061  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.142  -7.042   7.002  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.253  -4.398   7.564  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.278  -2.969   8.059  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.441  -2.414   8.580  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.860  -2.175   8.006  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.469  -1.109   9.032  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.842  -0.869   8.458  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.324  -0.341   8.970  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.348   0.958   9.420  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.470  -5.229   9.408  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.449  -5.221   9.136  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.714  -4.577   7.121  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -1.015  -4.500   6.806  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.335  -3.018   8.628  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.773  -2.592   7.605  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.382  -0.695   9.432  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.738  -0.267   8.409  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.079   1.072  10.032  1.00  0.00           H  
ATOM   1627  N   ASN B 160       0.075  -7.786   8.741  1.00  0.00           N  
ATOM   1628  CA  ASN B 160       0.101  -9.167   8.274  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.588  -9.242   6.830  1.00  0.00           C  
ATOM   1630  O   ASN B 160       0.115 -10.066   6.047  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.290  -9.793   8.388  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.242 -11.308   8.404  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -0.886 -11.920   9.411  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -1.600 -11.923   7.283  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.529  -7.557   9.579  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.787  -9.716   8.902  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -1.754  -9.458   9.304  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -1.890  -9.479   7.548  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -1.872 -11.372   6.519  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -1.580 -12.903   7.265  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.537  -8.378   6.485  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       2.089  -8.348   5.136  1.00  0.00           C  
ATOM   1643  C   ILE B 161       3.044  -9.515   4.908  1.00  0.00           C  
ATOM   1644  O   ILE B 161       4.192  -9.486   5.350  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.834  -7.028   4.862  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.852  -5.854   4.862  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.577  -7.104   3.536  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.529  -4.501   4.864  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.873  -7.746   7.154  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       1.267  -8.427   4.439  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.560  -6.881   5.646  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       1.231  -5.913   3.984  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.230  -5.915   5.743  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       2.897  -7.429   2.762  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       3.966  -6.130   3.287  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       4.391  -7.808   3.620  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       3.106  -4.387   5.769  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       3.181  -4.424   4.007  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       1.779  -3.725   4.815  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.562 -10.539   4.212  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       3.374 -11.715   3.922  1.00  0.00           C  
ATOM   1662  C   GLN B 162       4.098 -11.563   2.589  1.00  0.00           C  
ATOM   1663  O   GLN B 162       4.096 -10.487   1.988  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       2.500 -12.971   3.900  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       1.518 -13.049   5.059  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       2.208 -13.203   6.399  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       3.029 -14.100   6.588  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       1.876 -12.326   7.339  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.638 -10.503   3.885  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       4.107 -11.812   4.708  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.939 -12.988   2.978  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       3.140 -13.840   3.940  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.928 -12.144   5.076  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       0.867 -13.897   4.905  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       1.213 -11.638   7.117  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       2.306 -12.402   8.216  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.718 -12.644   2.131  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       5.447 -12.632   0.868  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.491 -12.470  -0.310  1.00  0.00           C  
ATOM   1680  O   LYS B 163       3.387 -13.015  -0.305  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       6.255 -13.922   0.709  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       7.184 -13.914  -0.492  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       8.440 -14.728  -0.231  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       9.514 -14.446  -1.270  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       9.383 -15.335  -2.458  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.683 -13.472   2.654  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       6.124 -11.792   0.884  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       6.850 -14.071   1.598  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       5.570 -14.751   0.602  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.666 -14.334  -1.340  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.466 -12.893  -0.710  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       8.826 -14.476   0.745  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       8.189 -15.780  -0.261  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       9.426 -13.419  -1.590  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163      10.483 -14.601  -0.820  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       9.586 -16.320  -2.191  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163      10.054 -15.044  -3.198  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       8.418 -15.283  -2.841  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.924 -11.720  -1.318  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       4.105 -11.488  -2.503  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.829 -10.732  -2.144  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.724 -11.174  -2.457  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.752 -12.818  -3.174  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.936 -13.758  -3.325  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.821 -14.649  -4.546  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.689 -15.057  -4.880  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       5.865 -14.937  -5.170  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.812 -11.313  -1.264  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.682 -10.891  -3.192  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.996 -13.315  -2.583  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       3.351 -12.616  -4.156  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.837 -13.170  -3.412  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.998 -14.382  -2.446  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.992  -9.589  -1.484  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.854  -8.773  -1.078  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.530  -7.726  -2.140  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.423  -7.064  -2.670  1.00  0.00           O  
ATOM   1718  CB  SER B 165       2.143  -8.088   0.259  1.00  0.00           C  
ATOM   1719  OG  SER B 165       2.001  -8.995   1.338  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.899  -9.290  -1.264  1.00  0.00           H  
ATOM   1721  HA  SER B 165       1.002  -9.426  -0.962  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       3.153  -7.707   0.254  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       1.450  -7.270   0.398  1.00  0.00           H  
ATOM   1724  HG  SER B 165       2.167  -9.889   1.030  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.245  -7.581  -2.445  1.00  0.00           N  
ATOM   1726  CA  THR B 166      -0.199  -6.616  -3.444  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.497  -5.263  -2.808  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.604  -5.022  -2.326  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.457  -7.111  -4.183  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.467  -8.542  -4.228  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.508  -6.553  -5.597  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.421  -8.137  -1.989  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.594  -6.496  -4.168  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.330  -6.769  -3.645  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -1.893  -8.884  -3.439  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -0.552  -6.697  -6.077  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -1.736  -5.498  -5.560  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -2.273  -7.066  -6.159  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.498  -4.383  -2.807  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.343  -3.053  -2.230  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.245  -1.993  -3.323  1.00  0.00           C  
ATOM   1742  O   LEU B 167       0.662  -2.218  -4.460  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       1.516  -2.738  -1.302  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.685  -3.661  -0.095  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       2.638  -4.800  -0.424  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       2.183  -2.878   1.111  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.358  -4.633  -3.205  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.572  -3.046  -1.655  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.423  -2.789  -1.886  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       1.385  -1.730  -0.932  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       0.726  -4.092   0.157  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       3.278  -4.509  -1.242  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       2.070  -5.674  -0.704  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       3.241  -5.026   0.443  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.664  -1.933   1.164  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       3.244  -2.700   1.012  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       1.995  -3.445   2.011  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.307  -0.836  -2.970  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.457   0.261  -3.921  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.434   1.438  -3.537  1.00  0.00           C  
ATOM   1761  O   HIS B 168       1.008   1.466  -2.447  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -1.917   0.711  -3.986  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.693   0.070  -5.095  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -3.197  -1.212  -5.018  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.051   0.540  -6.313  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.830  -1.502  -6.140  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.757  -0.454  -6.942  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.620  -0.717  -2.050  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.157  -0.099  -4.893  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.404   0.464  -3.055  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.950   1.781  -4.132  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -3.103  -1.818  -4.254  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -2.823   1.518  -6.715  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -4.325  -2.434  -6.364  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.546   2.407  -4.439  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.368   3.587  -4.195  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.534   4.860  -4.281  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.187   5.078  -5.256  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.518   3.648  -5.201  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.804   4.319  -4.712  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       3.544   5.773  -4.354  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.376   3.567  -3.519  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.065   2.328  -5.288  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.777   3.507  -3.199  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.762   2.637  -5.488  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.170   4.192  -6.067  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       4.538   4.296  -5.506  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       4.473   6.323  -4.384  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       3.125   5.829  -3.359  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       2.849   6.200  -5.061  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       3.675   2.809  -3.202  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       4.550   4.259  -2.708  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       5.307   3.100  -3.801  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.636   5.701  -3.257  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.108   6.955  -3.219  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.794   8.116  -2.816  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.389   8.109  -1.738  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.293   6.874  -2.238  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.106   8.159  -2.278  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.166   5.670  -2.555  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.226   5.472  -2.509  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.498   7.142  -4.208  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.900   6.756  -1.239  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -3.115   7.936  -2.596  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -2.127   8.604  -1.295  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -1.655   8.850  -2.976  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -2.668   5.829  -3.498  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -1.549   4.786  -2.621  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -2.899   5.541  -1.773  1.00  0.00           H  
ATOM   1810  N   LEU B 171       0.891   9.113  -3.689  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.720  10.283  -3.424  1.00  0.00           C  
ATOM   1812  C   LEU B 171       0.860  11.493  -3.073  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.037  11.936  -3.876  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.593  10.601  -4.640  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.038  10.105  -4.576  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.182   8.783  -5.316  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       4.985  11.147  -5.153  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.394   9.061  -4.531  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.358  10.054  -2.583  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.128  10.153  -5.505  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.615  11.674  -4.759  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.310   9.939  -3.543  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       3.274   8.210  -5.209  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       5.010   8.227  -4.902  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       4.367   8.975  -6.363  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       4.794  11.260  -6.210  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       6.006  10.826  -5.005  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       4.828  12.091  -4.655  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.055  12.023  -1.870  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.297  13.181  -1.414  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.196  14.409  -1.302  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.609  14.792  -0.206  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.356  12.890  -0.062  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.753  12.301  -0.175  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.719  13.282  -0.820  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -2.619  14.616  -0.233  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -3.043  14.915   0.989  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -3.594  13.980   1.751  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -2.917  16.152   1.452  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.725  11.624  -1.275  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.476  13.381  -2.141  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172       0.262  12.189   0.481  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172      -0.420  13.810   0.500  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -1.709  11.406  -0.778  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -2.110  12.054   0.815  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -2.498  13.345  -1.874  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -3.726  12.915  -0.685  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -2.215  15.322  -0.778  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -3.690  13.047   1.405  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -3.912  14.208   2.672  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -2.501  16.860   0.881  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -3.236  16.377   2.373  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.496  15.022  -2.442  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.347  16.207  -2.472  1.00  0.00           C  
ATOM   1855  C   LEU B 173       1.846  17.263  -1.492  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.640  17.460  -1.340  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.392  16.789  -3.886  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.424  16.174  -4.832  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       2.968  16.300  -6.277  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       4.783  16.832  -4.641  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.137  14.671  -3.283  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.343  15.907  -2.182  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.418  16.657  -4.330  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.608  17.845  -3.802  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       3.528  15.121  -4.607  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       2.331  15.466  -6.528  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       3.829  16.306  -6.927  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       2.418  17.223  -6.401  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       4.709  17.884  -4.875  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       5.505  16.367  -5.297  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       5.099  16.713  -3.614  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.779  17.939  -0.830  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.433  18.975   0.135  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.363  20.343  -0.538  1.00  0.00           C  
ATOM   1875  O   ARG B 174       1.316  20.990  -0.544  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.456  19.006   1.271  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       2.882  19.486   2.594  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       3.820  19.182   3.752  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       3.990  17.746   3.955  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       4.826  17.224   4.847  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       5.562  18.016   5.614  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       4.924  15.906   4.974  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.723  17.736  -0.995  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.461  18.737   0.542  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       3.848  18.010   1.415  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       4.264  19.666   0.993  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       2.726  20.553   2.543  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       1.938  18.990   2.767  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       4.784  19.622   3.542  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       3.414  19.618   4.652  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       3.456  17.142   3.399  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       5.488  19.009   5.522  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       6.188  17.621   6.286  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       4.370  15.306   4.399  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       5.553  15.515   5.646  1.00  0.00           H  
ATOM   1896  N   GLY B 175       3.484  20.778  -1.104  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       3.528  22.065  -1.771  1.00  0.00           C  
ATOM   1898  C   GLY B 175       3.166  21.971  -3.240  1.00  0.00           C  
ATOM   1899  O   GLY B 175       2.620  22.912  -3.814  1.00  0.00           O  
ATOM   1900  H   GLY B 175       4.289  20.218  -1.069  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       2.837  22.735  -1.282  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       4.527  22.469  -1.684  1.00  0.00           H  
ATOM   1903  N   GLY B 176       3.472  20.830  -3.851  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       3.169  20.638  -5.257  1.00  0.00           C  
ATOM   1905  C   GLY B 176       1.684  20.483  -5.515  1.00  0.00           C  
ATOM   1906  O   GLY B 176       0.907  20.251  -4.588  1.00  0.00           O  
ATOM   1907  H   GLY B 176       3.907  20.114  -3.343  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       3.533  21.489  -5.812  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       3.677  19.750  -5.605  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.118   6.928  -2.933  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -17.664 -19.454  -2.847  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.975 -18.091  -3.263  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.914 -17.420  -2.266  1.00  0.00           C  
ATOM      4  O   SER A   1     -20.089 -17.774  -2.167  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.608 -18.093  -4.656  1.00  0.00           C  
ATOM      6  OG  SER A   1     -17.631 -18.305  -5.660  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.314 -19.951  -2.310  1.00  0.00           H  
ATOM      8  HA  SER A   1     -17.050 -17.536  -3.299  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -19.342 -18.882  -4.713  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -19.088 -17.141  -4.831  1.00  0.00           H  
ATOM     11  HG  SER A   1     -17.743 -19.180  -6.036  1.00  0.00           H  
ATOM     12  N   HIS A   2     -18.386 -16.449  -1.528  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -19.177 -15.726  -0.537  1.00  0.00           C  
ATOM     14  C   HIS A   2     -18.586 -14.346  -0.271  1.00  0.00           C  
ATOM     15  O   HIS A   2     -17.390 -14.125  -0.463  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -19.250 -16.523   0.766  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -17.955 -16.565   1.516  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -17.531 -15.547   2.345  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -16.988 -17.511   1.561  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -16.359 -15.866   2.865  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -16.007 -17.052   2.405  1.00  0.00           N  
ATOM     22  H   HIS A   2     -17.445 -16.212  -1.652  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -20.175 -15.607  -0.931  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -19.992 -16.076   1.413  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -19.540 -17.539   0.545  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -18.016 -14.715   2.524  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -16.987 -18.452   1.029  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -15.785 -15.259   3.550  1.00  0.00           H  
ATOM     29  N   MET A   3     -19.430 -13.421   0.171  1.00  0.00           N  
ATOM     30  CA  MET A   3     -18.989 -12.061   0.463  1.00  0.00           C  
ATOM     31  C   MET A   3     -18.301 -11.993   1.823  1.00  0.00           C  
ATOM     32  O   MET A   3     -18.926 -12.219   2.858  1.00  0.00           O  
ATOM     33  CB  MET A   3     -20.179 -11.099   0.433  1.00  0.00           C  
ATOM     34  CG  MET A   3     -19.802  -9.681   0.036  1.00  0.00           C  
ATOM     35  SD  MET A   3     -21.156  -8.513   0.267  1.00  0.00           S  
ATOM     36  CE  MET A   3     -20.312  -7.177   1.111  1.00  0.00           C  
ATOM     37  H   MET A   3     -20.372 -13.656   0.305  1.00  0.00           H  
ATOM     38  HA  MET A   3     -18.283 -11.771  -0.299  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -20.905 -11.466  -0.276  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -20.628 -11.068   1.413  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -18.965  -9.362   0.640  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -19.515  -9.677  -1.005  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -19.359  -6.996   0.635  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -20.915  -6.282   1.061  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -20.153  -7.448   2.143  1.00  0.00           H  
ATOM     46  N   GLY A   4     -17.008 -11.681   1.812  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -16.257 -11.590   3.050  1.00  0.00           C  
ATOM     48  C   GLY A   4     -14.762 -11.711   2.831  1.00  0.00           C  
ATOM     49  O   GLY A   4     -14.079 -12.436   3.553  1.00  0.00           O  
ATOM     50  H   GLY A   4     -16.561 -11.512   0.956  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -16.466 -10.639   3.516  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -16.577 -12.381   3.711  1.00  0.00           H  
ATOM     53  N   ALA A   5     -14.253 -11.000   1.830  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -12.829 -11.031   1.519  1.00  0.00           C  
ATOM     55  C   ALA A   5     -12.251  -9.621   1.450  1.00  0.00           C  
ATOM     56  O   ALA A   5     -11.641  -9.239   0.452  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -12.592 -11.766   0.208  1.00  0.00           C  
ATOM     58  H   ALA A   5     -14.848 -10.440   1.290  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -12.327 -11.577   2.305  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -12.813 -11.106  -0.618  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -11.559 -12.079   0.152  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -13.235 -12.631   0.159  1.00  0.00           H  
ATOM     63  N   ALA A   6     -12.447  -8.854   2.517  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -11.944  -7.487   2.576  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.121  -6.898   3.972  1.00  0.00           C  
ATOM     66  O   ALA A   6     -12.877  -7.426   4.787  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.647  -6.620   1.543  1.00  0.00           C  
ATOM     68  H   ALA A   6     -12.941  -9.215   3.282  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -10.891  -7.508   2.337  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -13.693  -6.889   1.500  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -12.554  -5.581   1.821  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -12.195  -6.775   0.575  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.419  -5.801   4.240  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.500  -5.141   5.537  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.593  -4.077   5.544  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.137  -3.738   6.596  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.158  -4.524   5.899  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.834  -5.428   3.549  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.736  -5.890   6.279  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.451  -5.308   6.126  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.794  -3.940   5.066  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -10.276  -3.885   6.762  1.00  0.00           H  
ATOM     83  N   LEU A   8     -12.910  -3.554   4.365  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -13.938  -2.528   4.235  1.00  0.00           C  
ATOM     85  C   LEU A   8     -14.736  -2.716   2.949  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.174  -3.024   1.898  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.304  -1.136   4.256  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -11.864  -1.047   3.749  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -11.578   0.339   3.194  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -10.884  -1.392   4.861  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.442  -3.865   3.562  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.609  -2.621   5.076  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -13.910  -0.487   3.643  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.318  -0.782   5.277  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -11.726  -1.762   2.948  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.289   0.996   4.000  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -12.464   0.725   2.714  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -10.776   0.280   2.473  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.413  -1.873   5.670  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -10.420  -0.485   5.224  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -10.126  -2.058   4.479  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.048  -2.526   3.039  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -16.924  -2.674   1.882  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.424  -1.315   1.402  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.296  -1.233   0.538  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.111  -3.574   2.226  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -19.003  -3.014   3.321  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -20.283  -2.425   2.750  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -21.365  -3.404   2.705  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -21.984  -3.864   3.787  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -21.630  -3.436   4.991  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -22.960  -4.755   3.666  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.438  -2.282   3.904  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.351  -3.134   1.090  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.712  -3.714   1.339  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -17.737  -4.534   2.551  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -19.261  -3.809   4.005  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -18.466  -2.241   3.851  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -20.588  -1.593   3.368  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -20.086  -2.075   1.747  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -21.643  -3.734   1.827  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -20.895  -2.764   5.085  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -22.098  -3.783   5.804  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -23.230  -5.081   2.761  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -23.425  -5.101   4.481  1.00  0.00           H  
ATOM    126  N   SER A  10     -16.866  -0.251   1.969  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.259   1.106   1.603  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.134   2.095   1.892  1.00  0.00           C  
ATOM    129  O   SER A  10     -15.645   2.185   3.019  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.522   1.516   2.362  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.293   0.383   2.722  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.176  -0.380   2.653  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.468   1.115   0.544  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.242   2.045   3.261  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.121   2.161   1.737  1.00  0.00           H  
ATOM    136  HG  SER A  10     -18.834  -0.114   3.403  1.00  0.00           H  
ATOM    137  N   CYS A  11     -15.727   2.834   0.866  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.659   3.817   1.006  1.00  0.00           C  
ATOM    139  C   CYS A  11     -14.936   4.757   2.175  1.00  0.00           C  
ATOM    140  O   CYS A  11     -15.815   5.618   2.116  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.503   4.621  -0.286  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.002   5.652  -0.344  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.155   2.715  -0.009  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -13.741   3.282   1.200  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.466   3.939  -1.123  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.357   5.274  -0.398  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.170   4.591   3.263  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.314   5.418   4.466  1.00  0.00           C  
ATOM    149  C   PRO A  12     -13.854   6.854   4.241  1.00  0.00           C  
ATOM    150  O   PRO A  12     -13.928   7.687   5.143  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -13.408   4.721   5.484  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.395   4.002   4.662  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.103   3.586   3.404  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.331   5.419   4.827  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -12.948   5.459   6.125  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -13.993   4.034   6.080  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -11.575   4.664   4.431  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.039   3.133   5.196  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.428   3.621   2.562  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.521   2.596   3.514  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.381   7.137   3.031  1.00  0.00           N  
ATOM    162  CA  MET A  13     -12.912   8.474   2.689  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.021   9.286   2.025  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.347  10.388   2.468  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.700   8.390   1.759  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.561   9.315   2.159  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.171   8.428   2.888  1.00  0.00           S  
ATOM    168  CE  MET A  13      -8.713   7.347   1.535  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.348   6.430   2.353  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.620   8.967   3.603  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.329   7.376   1.761  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -12.010   8.649   0.758  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.215   9.839   1.281  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.933  10.028   2.879  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -8.534   7.935   0.648  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -7.815   6.805   1.796  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -9.514   6.646   1.348  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.595   8.735   0.962  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.667   9.407   0.236  1.00  0.00           C  
ATOM    180  C   CYS A  14     -16.975   8.629   0.353  1.00  0.00           C  
ATOM    181  O   CYS A  14     -17.876   8.784  -0.471  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.289   9.572  -1.237  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.335   8.024  -2.194  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.292   7.854   0.656  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.803  10.384   0.676  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -15.975  10.265  -1.701  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.286   9.969  -1.302  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.070   7.794   1.383  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.267   6.992   1.606  1.00  0.00           C  
ATOM    190  C   GLN A  15     -18.782   6.405   0.297  1.00  0.00           C  
ATOM    191  O   GLN A  15     -19.839   6.795  -0.198  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.358   7.839   2.263  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -20.167   7.088   3.308  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -19.297   6.469   4.384  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -18.781   7.166   5.259  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -19.129   5.152   4.327  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.318   7.715   2.005  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.004   6.182   2.271  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -18.898   8.692   2.740  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.036   8.187   1.498  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -20.856   7.774   3.775  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -20.721   6.301   2.817  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -19.569   4.662   3.601  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -18.571   4.727   5.009  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.027   5.464  -0.261  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.406   4.820  -1.513  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.430   3.303  -1.360  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.382   2.660  -1.303  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.435   5.216  -2.628  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.763   4.588  -3.971  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.058   5.644  -5.024  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.784   6.321  -5.505  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -16.415   5.891  -6.883  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.194   5.194   0.182  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.397   5.160  -1.773  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.454   6.290  -2.742  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.438   4.911  -2.345  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -16.921   3.996  -4.298  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.630   3.952  -3.859  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.544   5.175  -5.866  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.714   6.391  -4.597  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.935   7.389  -5.500  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -15.980   6.068  -4.831  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -15.796   5.056  -6.842  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -15.912   6.657  -7.374  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -17.270   5.649  -7.423  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.632   2.738  -1.295  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -19.790   1.296  -1.148  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.088   0.554  -2.282  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.504   0.629  -3.439  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.274   0.924  -1.122  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -21.913   1.065   0.249  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.410   1.292   0.175  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.061   0.678  -0.696  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -23.931   2.084   0.988  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.429   3.304  -1.345  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.339   1.006  -0.212  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -21.806   1.562  -1.813  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.381  -0.103  -1.441  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -21.729   0.163   0.813  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.462   1.905   0.757  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.021  -0.162  -1.942  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.261  -0.917  -2.931  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.085  -2.075  -3.484  1.00  0.00           C  
ATOM    245  O   PHE A  18     -18.982  -2.587  -2.815  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -15.965  -1.447  -2.312  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.043  -0.364  -1.832  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.682   0.679  -2.669  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -14.536  -0.389  -0.543  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.833   1.678  -2.230  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -13.687   0.607  -0.097  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.334   1.641  -0.943  1.00  0.00           C  
ATOM    253  H   PHE A  18     -17.739  -0.183  -1.004  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.014  -0.246  -3.740  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.209  -2.074  -1.467  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.437  -2.033  -3.049  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.071   0.708  -3.677  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -14.810  -1.197   0.119  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.559   2.485  -2.894  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.298   0.576   0.909  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.672   2.420  -0.597  1.00  0.00           H  
ATOM    262  N   ALA A  19     -17.774  -2.482  -4.711  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.485  -3.580  -5.354  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.412  -4.850  -4.512  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.463  -5.070  -3.759  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -17.919  -3.833  -6.743  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.049  -2.034  -5.193  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.520  -3.290  -5.461  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -17.308  -2.993  -7.040  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.318  -4.730  -6.729  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -18.730  -3.954  -7.446  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.437  -5.705  -4.638  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -19.512  -6.967  -3.897  1.00  0.00           C  
ATOM    274  C   PRO A  20     -18.479  -7.981  -4.372  1.00  0.00           C  
ATOM    275  O   PRO A  20     -17.841  -7.793  -5.408  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -20.928  -7.468  -4.190  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.288  -6.844  -5.495  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -20.602  -5.506  -5.518  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.398  -6.810  -2.834  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -20.925  -8.547  -4.255  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -21.596  -7.150  -3.404  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -20.932  -7.461  -6.307  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.358  -6.718  -5.558  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.290  -5.259  -6.521  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.255  -4.741  -5.123  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.318  -9.059  -3.610  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -17.361 -10.103  -3.955  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.073  -9.499  -4.505  1.00  0.00           C  
ATOM    289  O   ARG A  21     -15.491 -10.016  -5.461  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -17.968 -11.061  -4.981  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.267 -10.409  -6.321  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -18.394 -11.444  -7.428  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -18.932 -10.867  -8.658  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -20.202 -10.510  -8.808  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -21.061 -10.670  -7.809  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -20.617  -9.992  -9.956  1.00  0.00           N  
ATOM    297  H   ARG A  21     -18.856  -9.152  -2.796  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.131 -10.652  -3.054  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -17.278 -11.875  -5.149  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -18.890 -11.458  -4.584  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -19.196  -9.863  -6.245  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.466  -9.728  -6.566  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -17.416 -11.854  -7.632  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -19.052 -12.231  -7.092  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -18.314 -10.740  -9.407  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -20.752 -11.059  -6.942  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -22.017 -10.399  -7.924  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -19.972  -9.870 -10.711  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -21.573  -9.724 -10.068  1.00  0.00           H  
ATOM    310  N   LEU A  22     -15.632  -8.403  -3.898  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.412  -7.728  -4.328  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.181  -8.380  -3.707  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.285  -9.387  -3.004  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.465  -6.247  -3.949  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -14.979  -5.932  -2.544  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.170  -6.684  -1.498  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -14.930  -4.433  -2.282  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.137  -8.038  -3.143  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.347  -7.815  -5.402  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.465  -5.849  -4.032  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.110  -5.748  -4.659  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.008  -6.253  -2.464  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -14.516  -7.705  -1.441  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -14.293  -6.207  -0.537  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -13.126  -6.671  -1.774  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.499  -3.933  -3.137  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -14.325  -4.240  -1.409  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.932  -4.064  -2.116  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.014  -7.799  -3.968  1.00  0.00           N  
ATOM    330  CA  THR A  23     -10.763  -8.323  -3.434  1.00  0.00           C  
ATOM    331  C   THR A  23      -9.963  -7.229  -2.737  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.223  -6.041  -2.926  1.00  0.00           O  
ATOM    333  CB  THR A  23      -9.897  -8.948  -4.544  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -9.709  -8.008  -5.607  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.545 -10.214  -5.086  1.00  0.00           C  
ATOM    336  H   THR A  23     -11.996  -7.000  -4.535  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.003  -9.093  -2.716  1.00  0.00           H  
ATOM    338  HB  THR A  23      -8.934  -9.206  -4.126  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -8.771  -7.924  -5.798  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -11.438  -9.955  -5.633  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -10.801 -10.868  -4.265  1.00  0.00           H  
ATOM    342 HG23 THR A  23      -9.853 -10.717  -5.746  1.00  0.00           H  
ATOM    343  N   GLN A  24      -8.989  -7.637  -1.931  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.149  -6.690  -1.205  1.00  0.00           C  
ATOM    345  C   GLN A  24      -7.540  -5.665  -2.155  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.311  -4.514  -1.779  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.042  -7.429  -0.454  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -6.699  -6.809   0.891  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -7.521  -7.388   2.025  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -7.215  -8.461   2.546  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.574  -6.679   2.417  1.00  0.00           N  
ATOM    352  H   GLN A  24      -8.829  -8.598  -1.822  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -8.774  -6.175  -0.491  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -7.354  -8.449  -0.287  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -6.149  -7.430  -1.063  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -5.654  -6.985   1.099  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.882  -5.746   0.839  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -8.759  -5.833   1.955  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -9.122  -7.029   3.148  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.279  -6.088  -3.387  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -6.695  -5.205  -4.391  1.00  0.00           C  
ATOM    362  C   LEU A  25      -7.710  -4.170  -4.863  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.350  -3.044  -5.206  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.190  -6.022  -5.583  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.951  -5.241  -6.877  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.932  -4.136  -6.653  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -5.490  -6.177  -7.986  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.483  -7.015  -3.628  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -5.860  -4.693  -3.937  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -5.257  -6.482  -5.297  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -6.921  -6.791  -5.789  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -6.878  -4.782  -7.189  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -5.189  -3.585  -5.761  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.932  -3.468  -7.501  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -3.949  -4.570  -6.538  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -5.493  -5.647  -8.926  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -6.162  -7.021  -8.046  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -4.491  -6.525  -7.770  1.00  0.00           H  
ATOM    379  N   ASP A  26      -8.980  -4.558  -4.876  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.050  -3.662  -5.302  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.170  -2.471  -4.356  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.016  -1.321  -4.766  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.380  -4.415  -5.366  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -12.170  -4.088  -6.618  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -11.898  -4.706  -7.670  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -13.060  -3.215  -6.547  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.206  -5.469  -4.591  1.00  0.00           H  
ATOM    388  HA  ASP A  26      -9.804  -3.299  -6.288  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.186  -5.478  -5.353  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -11.977  -4.151  -4.505  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.447  -2.755  -3.087  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.588  -1.708  -2.083  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.354  -0.815  -2.044  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.458   0.399  -1.861  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -10.824  -2.303  -0.681  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -10.958  -1.196   0.353  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.055  -3.196  -0.682  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.558  -3.692  -2.821  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.447  -1.108  -2.345  1.00  0.00           H  
ATOM    400  HB  VAL A  27      -9.967  -2.906  -0.420  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -10.150  -1.270   1.066  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -10.918  -0.236  -0.140  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -11.901  -1.297   0.868  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -11.834  -4.113  -0.158  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -12.869  -2.687  -0.188  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.337  -3.421  -1.700  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.184  -1.422  -2.215  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -6.929  -0.681  -2.200  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.778   0.158  -3.466  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.294   1.289  -3.417  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.746  -1.643  -2.067  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.645  -2.248  -0.681  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.114  -1.606   0.283  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.098  -3.364  -0.560  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.167  -2.392  -2.355  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -6.942  -0.022  -1.346  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -5.861  -2.445  -2.783  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -4.831  -1.108  -2.276  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.196  -0.404  -4.596  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.102   0.290  -5.874  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.718   1.684  -5.782  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.078   2.681  -6.112  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.802  -0.517  -6.969  1.00  0.00           C  
ATOM    424  OG  SER A  29      -7.020  -1.634  -7.356  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.573  -1.308  -4.568  1.00  0.00           H  
ATOM    426  HA  SER A  29      -6.056   0.389  -6.123  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.753  -0.869  -6.601  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.960   0.113  -7.832  1.00  0.00           H  
ATOM    429  HG  SER A  29      -7.379  -2.012  -8.162  1.00  0.00           H  
ATOM    430  N   HIS A  30      -8.968   1.743  -5.331  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.671   3.012  -5.194  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.108   3.823  -4.032  1.00  0.00           C  
ATOM    433  O   HIS A  30      -8.899   5.031  -4.147  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.167   2.771  -4.985  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.957   4.029  -4.796  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.906   4.466  -5.696  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.934   4.946  -3.800  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.432   5.597  -5.264  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.860   5.911  -4.115  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.426   0.913  -5.084  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.530   3.570  -6.108  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.566   2.257  -5.848  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.306   2.155  -4.108  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.155   4.014  -6.529  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.306   4.926  -2.922  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.200   6.168  -5.763  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.865   3.151  -2.911  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.327   3.811  -1.726  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.066   4.600  -2.067  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.766   5.612  -1.435  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.017   2.778  -0.641  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.170   2.427   0.301  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -8.736   1.373   1.307  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -9.674   3.673   1.014  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.051   2.191  -2.879  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.077   4.494  -1.357  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.702   1.869  -1.130  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.204   3.163  -0.041  1.00  0.00           H  
ATOM    459  HG  LEU A  31      -9.987   2.018  -0.279  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -7.668   1.438   1.458  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -8.987   0.392   0.932  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -9.243   1.541   2.245  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -9.765   3.470   2.071  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.640   3.948   0.616  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -8.977   4.482   0.860  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.334   4.131  -3.072  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.110   4.795  -3.500  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.418   6.090  -4.243  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.752   7.105  -4.042  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.284   3.864  -4.376  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.626   3.319  -3.538  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.530   5.027  -2.618  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -4.934   3.141  -4.846  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -3.777   4.441  -5.136  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.554   3.351  -3.768  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.431   6.046  -5.103  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.827   7.216  -5.877  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.555   8.229  -5.001  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.324   9.428  -5.146  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.719   6.801  -7.048  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -7.081   5.771  -7.965  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -6.406   6.398  -9.168  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -5.231   6.147  -9.437  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -7.148   7.219  -9.903  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.923   5.208  -5.220  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.929   7.675  -6.266  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.636   6.387  -6.658  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -7.952   7.678  -7.636  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -6.342   5.218  -7.405  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -7.848   5.093  -8.312  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -8.077   7.373  -9.629  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -6.737   7.639 -10.686  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.410   7.731  -4.119  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.161   8.602  -3.230  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.166   9.435  -2.419  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.346  10.633  -2.195  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.109   7.808  -2.329  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.621   8.784  -1.998  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.591   6.754  -4.007  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.774   9.242  -3.865  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.373   6.865  -2.807  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.612   7.563  -1.391  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.103   8.769  -1.982  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.062   9.422  -1.194  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.344  10.486  -2.017  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.327  11.661  -1.651  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.057   8.388  -0.685  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -5.417   7.689   0.625  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -4.331   6.701   1.020  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -5.638   8.711   1.732  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.014   7.817  -2.192  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.536   9.897  -0.348  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -4.949   7.630  -1.445  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.110   8.891  -0.543  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -6.337   7.137   0.491  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -3.496   7.235   1.448  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.002   6.159   0.146  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -4.724   6.004   1.747  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -4.807   9.402   1.754  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -5.708   8.203   2.683  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -6.553   9.253   1.544  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.753  10.066  -3.131  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.036  10.984  -4.008  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.948  12.105  -4.492  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.479  13.172  -4.887  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.448  10.231  -5.193  1.00  0.00           C  
ATOM    527  H   ALA A  36      -4.801   9.117  -3.369  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.220  11.414  -3.445  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -2.393  10.451  -5.269  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.586   9.170  -5.048  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -3.948  10.539  -6.098  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.254  11.858  -4.458  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -7.231  12.847  -4.895  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.661  13.737  -3.732  1.00  0.00           C  
ATOM    535  O   GLU A  37      -8.110  14.866  -3.933  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.453  12.157  -5.503  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -8.202  11.579  -6.886  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -8.529  12.560  -7.996  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -9.476  13.356  -7.824  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -7.839  12.529  -9.036  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.567  10.988  -4.132  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.765  13.463  -5.649  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.760  11.353  -4.850  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -9.257  12.874  -5.576  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.159  11.308  -6.963  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -8.812  10.698  -7.011  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.524  13.219  -2.516  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.903  13.963  -1.321  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.672  14.538  -0.626  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.543  14.138  -0.907  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.673  13.060  -0.354  1.00  0.00           C  
ATOM    552  OG  SER A  38      -9.558  13.815   0.454  1.00  0.00           O  
ATOM    553  H   SER A  38      -7.162  12.312  -2.420  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.544  14.777  -1.625  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -9.245  12.339  -0.917  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -7.971  12.543   0.286  1.00  0.00           H  
ATOM    557  HG  SER A  38     -10.173  13.224   0.895  1.00  0.00           H  
ATOM    558  N   THR A  39      -6.901  15.481   0.284  1.00  0.00           N  
ATOM    559  CA  THR A  39      -5.812  16.114   1.017  1.00  0.00           C  
ATOM    560  C   THR A  39      -6.022  15.994   2.523  1.00  0.00           C  
ATOM    561  O   THR A  39      -5.217  16.488   3.311  1.00  0.00           O  
ATOM    562  CB  THR A  39      -5.675  17.602   0.646  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -4.476  18.140   1.215  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -6.876  18.396   1.139  1.00  0.00           C  
ATOM    565  H   THR A  39      -7.823  15.757   0.463  1.00  0.00           H  
ATOM    566  HA  THR A  39      -4.894  15.612   0.751  1.00  0.00           H  
ATOM    567  HB  THR A  39      -5.623  17.686  -0.429  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -4.281  18.988   0.809  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -7.785  17.893   0.844  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -6.856  19.385   0.708  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -6.840  18.472   2.216  1.00  0.00           H  
ATOM    572  N   GLU A  40      -7.108  15.334   2.914  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -7.422  15.151   4.325  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.455  14.164   4.974  1.00  0.00           C  
ATOM    575  O   GLU A  40      -5.987  14.381   6.092  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -8.860  14.655   4.491  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -9.903  15.619   3.947  1.00  0.00           C  
ATOM    578  CD  GLU A  40     -11.321  15.129   4.166  1.00  0.00           C  
ATOM    579  OE1 GLU A  40     -11.561  14.444   5.183  1.00  0.00           O  
ATOM    580  OE2 GLU A  40     -12.190  15.429   3.322  1.00  0.00           O  
ATOM    581  H   GLU A  40      -7.712  14.963   2.237  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -7.323  16.108   4.815  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.966  13.713   3.973  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -9.057  14.502   5.541  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -9.786  16.571   4.442  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -9.740  15.743   2.887  1.00  0.00           H  
ATOM    587  N   ASP A  41      -6.162  13.080   4.265  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -5.251  12.059   4.771  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.786  11.442   6.058  1.00  0.00           C  
ATOM    590  O   ASP A  41      -5.098  11.412   7.078  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -3.864  12.658   5.015  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.847  11.613   5.426  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -2.927  10.475   4.919  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -1.970  11.934   6.255  1.00  0.00           O  
ATOM    595  H   ASP A  41      -6.567  12.963   3.380  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -5.171  11.286   4.022  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -3.520  13.133   4.108  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -3.933  13.398   5.799  1.00  0.00           H  
ATOM    599  N   VAL A  42      -7.021  10.951   6.005  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.649  10.335   7.167  1.00  0.00           C  
ATOM    601  C   VAL A  42      -7.123   8.922   7.392  1.00  0.00           C  
ATOM    602  O   VAL A  42      -6.712   8.243   6.450  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -9.181  10.283   7.015  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.834   9.866   8.324  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.716  11.628   6.549  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.520  11.004   5.164  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.415  10.938   8.033  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -9.423   9.543   6.267  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -9.573   8.841   8.546  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.486  10.507   9.121  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.907   9.951   8.235  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -9.298  12.413   7.161  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -9.436  11.789   5.518  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.792  11.638   6.635  1.00  0.00           H  
ATOM    615  N   THR A  43      -7.139   8.483   8.647  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.663   7.150   8.996  1.00  0.00           C  
ATOM    617  C   THR A  43      -7.744   6.352   9.716  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.199   6.736  10.793  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.410   7.217   9.889  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.392   7.994   9.247  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -4.880   5.823  10.185  1.00  0.00           C  
ATOM    622  H   THR A  43      -7.478   9.071   9.354  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.401   6.640   8.082  1.00  0.00           H  
ATOM    624  HB  THR A  43      -5.677   7.690  10.823  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.147   8.731   9.812  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -3.865   5.892  10.548  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -4.898   5.232   9.281  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -5.500   5.354  10.933  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.149   5.240   9.116  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.176   4.386   9.702  1.00  0.00           C  
ATOM    631  C   TRP A  44      -8.569   3.097  10.246  1.00  0.00           C  
ATOM    632  O   TRP A  44      -7.548   2.649   9.730  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.250   4.058   8.662  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -9.715   3.339   7.462  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      -9.730   1.992   7.238  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.081   3.929   6.321  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.145   1.709   6.028  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.740   2.881   5.444  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.772   5.242   5.953  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -8.104   3.106   4.226  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -8.140   5.463   4.744  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.813   4.400   3.892  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.748   4.984   8.258  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -9.632   4.928  10.517  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.004   3.432   9.116  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.706   4.977   8.325  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -10.143   1.268   7.923  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.038   0.814   5.643  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -9.016   6.074   6.596  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.846   2.297   3.559  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.893   6.471   4.443  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -7.320   4.620   2.958  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      14.564 -15.759   6.294  1.00  0.00           N  
ATOM    655  CA  SER B  99      13.527 -14.942   6.913  1.00  0.00           C  
ATOM    656  C   SER B  99      13.320 -13.645   6.136  1.00  0.00           C  
ATOM    657  O   SER B  99      13.149 -12.576   6.723  1.00  0.00           O  
ATOM    658  CB  SER B  99      13.895 -14.626   8.365  1.00  0.00           C  
ATOM    659  OG  SER B  99      13.879 -15.798   9.161  1.00  0.00           O  
ATOM    660  H1  SER B  99      14.345 -16.667   5.997  1.00  0.00           H  
ATOM    661  HA  SER B  99      12.607 -15.507   6.899  1.00  0.00           H  
ATOM    662  HB2 SER B  99      14.885 -14.197   8.397  1.00  0.00           H  
ATOM    663  HB3 SER B  99      13.183 -13.921   8.769  1.00  0.00           H  
ATOM    664  HG  SER B  99      14.464 -15.683   9.913  1.00  0.00           H  
ATOM    665  N   HIS B 100      13.335 -13.748   4.811  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.149 -12.585   3.952  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.020 -12.822   2.953  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.052 -13.780   2.181  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.444 -12.262   3.206  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.632 -10.799   2.939  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.833 -10.148   3.131  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      13.765  -9.863   2.490  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.694  -8.873   2.812  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.448  -8.674   2.420  1.00  0.00           N  
ATOM    675  H   HIS B 100      13.475 -14.627   4.402  1.00  0.00           H  
ATOM    676  HA  HIS B 100      12.886 -11.748   4.580  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.284 -12.601   3.795  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.444 -12.776   2.257  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.661 -10.558   3.453  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      12.726 -10.020   2.234  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      16.467  -8.121   2.863  1.00  0.00           H  
ATOM    682  N   MET B 101      11.023 -11.945   2.975  1.00  0.00           N  
ATOM    683  CA  MET B 101       9.884 -12.060   2.071  1.00  0.00           C  
ATOM    684  C   MET B 101       9.953 -11.003   0.972  1.00  0.00           C  
ATOM    685  O   MET B 101      10.757 -10.075   1.043  1.00  0.00           O  
ATOM    686  CB  MET B 101       8.573 -11.919   2.847  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.269 -10.491   3.274  1.00  0.00           C  
ATOM    688  SD  MET B 101       7.259 -10.413   4.766  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.520  -8.791   4.588  1.00  0.00           C  
ATOM    690  H   MET B 101      11.052 -11.202   3.613  1.00  0.00           H  
ATOM    691  HA  MET B 101       9.919 -13.038   1.616  1.00  0.00           H  
ATOM    692  HB2 MET B 101       7.761 -12.266   2.225  1.00  0.00           H  
ATOM    693  HB3 MET B 101       8.625 -12.533   3.733  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.202  -9.980   3.462  1.00  0.00           H  
ATOM    695  HG3 MET B 101       7.744  -9.995   2.473  1.00  0.00           H  
ATOM    696  HE1 MET B 101       6.001  -8.530   5.499  1.00  0.00           H  
ATOM    697  HE2 MET B 101       7.293  -8.063   4.393  1.00  0.00           H  
ATOM    698  HE3 MET B 101       5.820  -8.803   3.766  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.107 -11.154  -0.041  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.074 -10.213  -1.155  1.00  0.00           C  
ATOM    701  C   GLN B 102       7.699  -9.565  -1.280  1.00  0.00           C  
ATOM    702  O   GLN B 102       6.699 -10.116  -0.821  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.437 -10.923  -2.460  1.00  0.00           C  
ATOM    704  CG  GLN B 102      10.081 -10.010  -3.491  1.00  0.00           C  
ATOM    705  CD  GLN B 102      10.865 -10.774  -4.539  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      11.988 -11.216  -4.292  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      10.277 -10.934  -5.719  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.490 -11.915  -0.040  1.00  0.00           H  
ATOM    709  HA  GLN B 102       9.805  -9.443  -0.960  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.127 -11.724  -2.241  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.539 -11.339  -2.892  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.306  -9.443  -3.986  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.751  -9.332  -2.983  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       9.382 -10.553  -5.845  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.761 -11.422  -6.415  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.659  -8.392  -1.903  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.406  -7.669  -2.089  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.406  -6.899  -3.404  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.462  -6.548  -3.931  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.146  -6.687  -0.931  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.334  -5.739  -0.762  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       5.880  -7.449   0.360  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.145  -4.727   0.348  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.489  -8.004  -2.247  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.604  -8.394  -2.108  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.264  -6.112  -1.168  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.218  -6.314  -0.539  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.485  -5.196  -1.683  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.213  -8.274   0.160  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       6.812  -7.828   0.751  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.428  -6.786   1.082  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       6.261  -4.139   0.153  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       7.036  -5.243   1.291  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       8.008  -4.078   0.392  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.213  -6.636  -3.930  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.076  -5.904  -5.183  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.287  -4.616  -4.978  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.115  -4.645  -4.599  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.384  -6.777  -6.233  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.086  -8.080  -6.487  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       4.904  -9.158  -5.635  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       5.928  -8.228  -7.578  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.550 -10.358  -5.865  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.576  -9.427  -7.814  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.386 -10.493  -6.957  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.408  -6.942  -3.462  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.066  -5.655  -5.532  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.381  -7.000  -5.902  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.337  -6.237  -7.167  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.250  -9.055  -4.782  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       6.076  -7.394  -8.249  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.399 -11.190  -5.194  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.228  -9.528  -8.668  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       6.891 -11.429  -7.139  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.936  -3.484  -5.229  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.297  -2.182  -5.072  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.979  -1.560  -6.427  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.869  -1.353  -7.252  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.185  -1.215  -4.269  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.505   0.139  -4.125  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.516  -1.802  -2.906  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.869  -3.525  -5.528  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.375  -2.328  -4.527  1.00  0.00           H  
ATOM    764  HB  VAL B 105       6.109  -1.072  -4.811  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       4.474   0.630  -5.086  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       3.499  -0.001  -3.757  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       5.063   0.749  -3.429  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       4.778  -2.546  -2.646  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       6.494  -2.260  -2.938  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.513  -1.017  -2.164  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.704  -1.261  -6.650  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.266  -0.658  -7.903  1.00  0.00           C  
ATOM    773  C   LYS B 106       2.091   0.849  -7.751  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.714   1.336  -6.685  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.952  -1.291  -8.365  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.718  -1.185  -9.862  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.754  -0.990 -10.184  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.581  -2.193  -9.758  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -1.021  -3.466 -10.287  1.00  0.00           N  
ATOM    780  H   LYS B 106       2.040  -1.449  -5.952  1.00  0.00           H  
ATOM    781  HA  LYS B 106       3.027  -0.847  -8.645  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       0.956  -2.337  -8.096  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.132  -0.802  -7.858  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       1.274  -0.342 -10.245  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       1.064  -2.092 -10.337  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -1.115  -0.116  -9.663  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -0.865  -0.847 -11.250  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -1.600  -2.238  -8.680  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -2.588  -2.070 -10.131  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -0.261  -3.808  -9.664  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -0.631  -3.318 -11.240  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -1.765  -4.191 -10.337  1.00  0.00           H  
ATOM    793  N   THR B 107       2.367   1.584  -8.824  1.00  0.00           N  
ATOM    794  CA  THR B 107       2.240   3.035  -8.810  1.00  0.00           C  
ATOM    795  C   THR B 107       0.865   3.472  -9.304  1.00  0.00           C  
ATOM    796  O   THR B 107       0.135   2.687  -9.912  1.00  0.00           O  
ATOM    797  CB  THR B 107       3.321   3.703  -9.680  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.089   3.409 -11.062  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.709   3.223  -9.281  1.00  0.00           C  
ATOM    800  H   THR B 107       2.663   1.137  -9.644  1.00  0.00           H  
ATOM    801  HA  THR B 107       2.368   3.372  -7.791  1.00  0.00           H  
ATOM    802  HB  THR B 107       3.270   4.772  -9.533  1.00  0.00           H  
ATOM    803  HG1 THR B 107       3.679   3.938 -11.604  1.00  0.00           H  
ATOM    804 HG21 THR B 107       4.935   3.566  -8.282  1.00  0.00           H  
ATOM    805 HG22 THR B 107       5.438   3.618  -9.972  1.00  0.00           H  
ATOM    806 HG23 THR B 107       4.736   2.143  -9.304  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.517   4.727  -9.041  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -0.771   5.268  -9.461  1.00  0.00           C  
ATOM    809  C   LEU B 108      -0.900   5.249 -10.980  1.00  0.00           C  
ATOM    810  O   LEU B 108      -2.001   5.350 -11.522  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -0.939   6.696  -8.941  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.359   7.104  -8.547  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.821   6.321  -7.329  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -2.429   8.601  -8.278  1.00  0.00           C  
ATOM    815  H   LEU B 108       1.142   5.303  -8.553  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.545   4.646  -9.038  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.310   6.808  -8.071  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -0.602   7.371  -9.715  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -3.031   6.878  -9.363  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -2.185   6.553  -6.488  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -2.767   5.262  -7.540  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -3.841   6.589  -7.094  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -1.551   8.908  -7.729  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.312   8.821  -7.697  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -2.472   9.133  -9.217  1.00  0.00           H  
ATOM    826  N   THR B 109       0.232   5.116 -11.664  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.246   5.082 -13.121  1.00  0.00           C  
ATOM    828  C   THR B 109       0.113   3.655 -13.639  1.00  0.00           C  
ATOM    829  O   THR B 109      -0.128   3.435 -14.825  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.537   5.703 -13.686  1.00  0.00           C  
ATOM    831  OG1 THR B 109       2.666   5.266 -12.919  1.00  0.00           O  
ATOM    832  CG2 THR B 109       1.462   7.222 -13.666  1.00  0.00           C  
ATOM    833  H   THR B 109       1.078   5.040 -11.176  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.593   5.664 -13.476  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.659   5.377 -14.709  1.00  0.00           H  
ATOM    836  HG1 THR B 109       2.760   5.823 -12.143  1.00  0.00           H  
ATOM    837 HG21 THR B 109       1.049   7.550 -12.723  1.00  0.00           H  
ATOM    838 HG22 THR B 109       0.829   7.561 -14.473  1.00  0.00           H  
ATOM    839 HG23 THR B 109       2.452   7.633 -13.788  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.272   2.687 -12.741  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.164   1.292 -13.128  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.501   0.578 -13.097  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.559  -0.650 -13.161  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.462   2.922 -11.809  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.515   0.794 -12.452  1.00  0.00           H  
ATOM    846  HA3 GLY B 110      -0.236   1.237 -14.130  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.579   1.348 -12.998  1.00  0.00           N  
ATOM    848  CA  LYS B 111       3.923   0.783 -12.959  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.025  -0.303 -11.893  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.498  -0.156 -10.789  1.00  0.00           O  
ATOM    851  CB  LYS B 111       4.952   1.881 -12.685  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.376   1.480 -13.030  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.352   2.618 -12.781  1.00  0.00           C  
ATOM    854  CE  LYS B 111       8.731   2.302 -13.339  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       9.544   1.498 -12.384  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.469   2.321 -12.951  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.126   0.343 -13.924  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       4.695   2.753 -13.267  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.918   2.136 -11.636  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.661   0.636 -12.419  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.419   1.202 -14.074  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       6.980   3.512 -13.261  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       7.433   2.785 -11.717  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       8.615   1.745 -14.257  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       9.244   3.229 -13.544  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       9.369   0.484 -12.531  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       9.292   1.744 -11.405  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111      10.557   1.688 -12.527  1.00  0.00           H  
ATOM    869  N   THR B 112       4.708  -1.394 -12.228  1.00  0.00           N  
ATOM    870  CA  THR B 112       4.880  -2.504 -11.300  1.00  0.00           C  
ATOM    871  C   THR B 112       6.295  -2.534 -10.735  1.00  0.00           C  
ATOM    872  O   THR B 112       7.271  -2.577 -11.484  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.580  -3.854 -11.977  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.309  -3.801 -12.633  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.585  -4.983 -10.958  1.00  0.00           C  
ATOM    876  H   THR B 112       5.105  -1.451 -13.122  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.181  -2.370 -10.487  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.348  -4.049 -12.712  1.00  0.00           H  
ATOM    879  HG1 THR B 112       3.368  -4.248 -13.481  1.00  0.00           H  
ATOM    880 HG21 THR B 112       3.576  -5.340 -10.811  1.00  0.00           H  
ATOM    881 HG22 THR B 112       4.978  -4.620 -10.020  1.00  0.00           H  
ATOM    882 HG23 THR B 112       5.203  -5.792 -11.319  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.400  -2.511  -9.410  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.697  -2.539  -8.746  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.830  -3.765  -7.850  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.882  -4.156  -7.168  1.00  0.00           O  
ATOM    887  CB  ILE B 113       7.922  -1.272  -7.899  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.792  -0.020  -8.771  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.287  -1.319  -7.229  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       7.783   1.268  -7.978  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.585  -2.477  -8.868  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.461  -2.579  -9.509  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.169  -1.244  -7.127  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.622   0.020  -9.458  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.869  -0.074  -9.329  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       9.719  -0.329  -7.224  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.177  -1.668  -6.214  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.933  -1.991  -7.774  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       8.799   1.581  -7.785  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       7.271   2.034  -8.541  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       7.272   1.110  -7.039  1.00  0.00           H  
ATOM    902  N   THR B 114       9.014  -4.369  -7.856  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.273  -5.552  -7.043  1.00  0.00           C  
ATOM    904  C   THR B 114      10.456  -5.327  -6.108  1.00  0.00           C  
ATOM    905  O   THR B 114      11.530  -4.907  -6.539  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.553  -6.786  -7.921  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.622  -6.837  -9.007  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.457  -8.065  -7.104  1.00  0.00           C  
ATOM    909  H   THR B 114       9.730  -4.010  -8.421  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.391  -5.749  -6.452  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.555  -6.705  -8.320  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.356  -5.944  -9.243  1.00  0.00           H  
ATOM    913 HG21 THR B 114       8.743  -7.928  -6.305  1.00  0.00           H  
ATOM    914 HG22 THR B 114      10.424  -8.299  -6.687  1.00  0.00           H  
ATOM    915 HG23 THR B 114       9.133  -8.875  -7.741  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.254  -5.613  -4.827  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.305  -5.443  -3.830  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.148  -6.454  -2.697  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.137  -7.147  -2.607  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.277  -4.021  -3.267  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.070  -2.975  -4.051  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.790  -1.580  -3.511  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.559  -3.281  -3.996  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.376  -5.945  -4.544  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.254  -5.611  -4.317  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.248  -3.699  -3.233  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.675  -4.056  -2.263  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.760  -2.999  -5.087  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      11.209  -1.026  -4.232  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      12.725  -1.069  -3.334  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.240  -1.656  -2.585  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.842  -3.846  -4.872  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.774  -3.860  -3.109  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      14.116  -2.357  -3.968  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.157  -6.528  -1.834  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.130  -7.452  -0.706  1.00  0.00           C  
ATOM    937  C   GLU B 116      11.941  -6.701   0.608  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.330  -5.541   0.734  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.423  -8.270  -0.659  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.850  -8.814  -2.012  1.00  0.00           C  
ATOM    941  CD  GLU B 116      15.176  -9.546  -1.953  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      15.386 -10.319  -0.996  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      16.006  -9.345  -2.865  1.00  0.00           O  
ATOM    944  H   GLU B 116      12.937  -5.948  -1.959  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.296  -8.122  -0.847  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.216  -7.645  -0.278  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.281  -9.104   0.014  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      13.094  -9.500  -2.364  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      13.939  -7.991  -2.704  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.340  -7.373   1.585  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.099  -6.770   2.891  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.145  -7.819   3.996  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.274  -9.013   3.728  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.737  -6.053   2.935  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.793  -4.750   2.153  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.640  -6.960   2.397  1.00  0.00           C  
ATOM    957  H   VAL B 117      11.052  -8.296   1.424  1.00  0.00           H  
ATOM    958  HA  VAL B 117      11.873  -6.039   3.069  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.508  -5.820   3.965  1.00  0.00           H  
ATOM    960 HG11 VAL B 117       9.983  -4.964   1.111  1.00  0.00           H  
ATOM    961 HG12 VAL B 117       8.851  -4.231   2.250  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      10.587  -4.131   2.543  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.821  -7.974   2.721  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       7.682  -6.628   2.771  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       8.636  -6.921   1.318  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.039  -7.363   5.241  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.070  -8.263   6.388  1.00  0.00           C  
ATOM    968  C   GLU B 118       9.840  -8.062   7.269  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.161  -7.037   7.208  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.341  -8.037   7.209  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.516  -8.891   6.758  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.460  -9.230   7.895  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.062  -8.294   8.463  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      14.596 -10.428   8.217  1.00  0.00           O  
ATOM    975  H   GLU B 118      10.938  -6.400   5.391  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.069  -9.276   6.015  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.626  -6.999   7.130  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.133  -8.266   8.243  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      13.136  -9.810   6.340  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      14.066  -8.353   6.001  1.00  0.00           H  
ATOM    981  N   PRO B 119       9.546  -9.065   8.111  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.398  -9.023   9.022  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.584  -8.007  10.143  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.612  -7.483  10.687  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.344 -10.443   9.590  1.00  0.00           C  
ATOM    986  CG  PRO B 119       9.740 -10.950   9.477  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.311 -10.317   8.237  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.480  -8.810   8.492  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.018 -10.408  10.620  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       7.658 -11.041   9.009  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.309 -10.655  10.345  1.00  0.00           H  
ATOM    992  HG3 PRO B 119       9.733 -12.025   9.378  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.364 -10.114   8.368  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.151 -10.954   7.380  1.00  0.00           H  
ATOM    995  N   SER B 120       9.839  -7.732  10.484  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.152  -6.781  11.543  1.00  0.00           C  
ATOM    997  C   SER B 120      10.283  -5.368  10.983  1.00  0.00           C  
ATOM    998  O   SER B 120      10.256  -4.388  11.728  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.448  -7.182  12.252  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.361  -7.779  11.346  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.571  -8.182  10.013  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.341  -6.800  12.256  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      11.907  -6.306  12.681  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.221  -7.891  13.035  1.00  0.00           H  
ATOM   1005  HG  SER B 120      13.225  -7.376  11.452  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.426  -5.271   9.666  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.560  -3.979   9.004  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.298  -3.141   9.187  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.366  -3.545   9.883  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      10.846  -4.172   7.514  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.295  -4.526   7.245  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.054  -4.704   8.220  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.671  -4.626   6.057  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.440  -6.090   9.125  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.390  -3.459   9.456  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.224  -4.970   7.135  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.614  -3.258   6.987  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.275  -1.970   8.559  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.130  -1.074   8.654  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.728  -0.546   7.281  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.440  -0.747   6.296  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.425   0.118   9.583  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.701   0.686   9.262  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.409  -0.314  11.041  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.048  -1.703   8.019  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.303  -1.631   9.069  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.659   0.868   9.437  1.00  0.00           H  
ATOM   1028  HG1 THR B 122      10.336  -0.020   9.116  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       7.388  -0.373  11.388  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.951   0.406  11.637  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       8.876  -1.283  11.133  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.586   0.130   7.222  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.092   0.688   5.970  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.077   1.697   5.391  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.261   1.774   4.178  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.725   1.371   6.158  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.751   0.427   6.866  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.163   1.810   4.814  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.573  -0.899   6.160  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.063   0.257   8.042  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       5.972  -0.125   5.267  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.868   2.251   6.766  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.115   0.225   7.862  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.783   0.902   6.932  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.831   2.836   4.880  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       4.930   1.729   4.059  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       3.328   1.178   4.550  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       2.609  -1.315   6.413  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       3.632  -0.748   5.092  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       4.351  -1.580   6.471  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.709   2.470   6.270  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.677   3.474   5.846  1.00  0.00           C  
ATOM   1053  C   GLU B 124       9.875   2.821   5.162  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.466   3.391   4.245  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       9.149   4.299   7.045  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.832   3.472   8.121  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.441   4.328   9.216  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124      10.385   5.570   9.098  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      10.973   3.755  10.189  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.521   2.361   7.225  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.189   4.129   5.140  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.844   5.050   6.700  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.294   4.790   7.487  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       9.104   2.812   8.566  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.617   2.888   7.664  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.227   1.623   5.615  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.355   0.891   5.049  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.065   0.474   3.611  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.915   0.609   2.730  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.667  -0.343   5.897  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.146  -0.677   5.907  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.797  -0.634   6.952  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.686  -1.013   4.741  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.718   1.220   6.348  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.212   1.548   5.055  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.352  -0.162   6.914  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.128  -1.189   5.502  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.107  -1.026   3.950  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.640  -1.235   4.719  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.858  -0.032   3.379  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.454  -0.468   2.048  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.597   0.660   1.033  1.00  0.00           C  
ATOM   1083  O   VAL B 126       9.970   0.432  -0.118  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       7.998  -0.972   2.038  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.631  -1.522   0.669  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.792  -2.023   3.119  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.223  -0.115   4.121  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.097  -1.287   1.754  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.350  -0.135   2.252  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       7.432  -0.703  -0.006  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       8.450  -2.115   0.288  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       6.749  -2.139   0.755  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       8.750  -2.417   3.424  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.299  -1.575   3.969  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       7.180  -2.823   2.729  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.297   1.880   1.467  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.394   3.047   0.598  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.842   3.503   0.458  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.225   4.081  -0.558  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.539   4.190   1.149  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.089   3.804   1.391  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.386   4.810   2.285  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       4.912   4.471   2.456  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.304   5.201   3.602  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.006   1.998   2.396  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       9.021   2.767  -0.376  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       8.962   4.521   2.086  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.558   5.010   0.446  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.575   3.760   0.442  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.059   2.833   1.864  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       6.858   4.809   3.256  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.470   5.794   1.843  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       4.388   4.737   1.551  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       4.820   3.409   2.627  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       3.598   4.601   4.074  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       3.836   6.067   3.266  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       5.038   5.461   4.292  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.643   3.239   1.486  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.050   3.619   1.475  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.771   3.020   0.272  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.444   3.730  -0.478  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.725   3.183   2.767  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.279   2.775   2.268  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.104   4.696   1.415  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      13.194   3.605   3.609  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      13.710   2.106   2.835  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      14.746   3.532   2.774  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.628   1.712   0.093  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.265   1.018  -1.020  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.585   1.365  -2.340  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.243   1.503  -3.372  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.222  -0.495  -0.796  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      12.884  -0.996  -0.280  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      12.999  -1.539   1.135  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.558  -2.954   1.145  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      15.038  -2.963   1.307  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.078   1.201   0.723  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.295   1.337  -1.065  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.434  -0.992  -1.730  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      14.983  -0.762  -0.076  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.178  -0.179  -0.285  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.530  -1.784  -0.931  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      13.656  -0.900   1.704  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.018  -1.546   1.589  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      13.111  -3.496   1.963  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.303  -3.434   0.212  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.324  -3.749   1.925  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      15.357  -2.070   1.733  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      15.499  -3.078   0.382  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.264   1.507  -2.301  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.495   1.841  -3.493  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.953   3.170  -4.087  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.853   3.386  -5.294  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.988   1.921  -3.188  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.418   0.519  -2.959  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.254   2.617  -4.324  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       8.060   0.522  -2.290  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.795   1.385  -1.449  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.655   1.060  -4.222  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.855   2.508  -2.292  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.319   0.018  -3.907  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130      10.097  -0.038  -2.330  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       9.489   3.671  -4.311  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.564   2.192  -5.267  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       8.189   2.484  -4.201  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.746  -0.495  -2.112  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       8.122   1.051  -1.351  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       7.344   1.012  -2.934  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.456   4.053  -3.232  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.930   5.359  -3.672  1.00  0.00           C  
ATOM   1171  C   GLN B 131      14.033   5.214  -4.716  1.00  0.00           C  
ATOM   1172  O   GLN B 131      14.042   5.918  -5.726  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.443   6.168  -2.479  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.319   7.346  -2.875  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.229   8.497  -1.893  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.488   8.332  -0.700  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.859   9.672  -2.389  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.509   3.821  -2.281  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.096   5.881  -4.118  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.597   6.547  -1.926  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      14.020   5.517  -1.840  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.346   7.014  -2.923  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      14.009   7.697  -3.848  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.667   9.728  -3.349  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.791  10.433  -1.776  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.960   4.298  -4.465  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      16.068   4.060  -5.383  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.578   3.395  -6.665  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.310   3.305  -7.651  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.134   3.188  -4.716  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.327   2.941  -5.618  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      18.667   3.843  -6.411  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      18.920   1.845  -5.531  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.899   3.768  -3.643  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.504   5.016  -5.633  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      17.480   3.677  -3.818  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      16.697   2.234  -4.456  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.334   2.927  -6.645  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.745   2.269  -7.805  1.00  0.00           C  
ATOM   1200  C   LYS B 133      13.048   3.282  -8.709  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.473   3.512  -9.840  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.747   1.198  -7.357  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.325  -0.207  -7.349  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.371  -0.373  -6.259  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.119  -1.689  -6.402  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      15.953  -1.722  -7.636  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.799   3.027  -5.829  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.542   1.798  -8.359  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.410   1.432  -6.358  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.898   1.211  -8.026  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.527  -0.914  -7.178  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.783  -0.403  -8.308  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      15.079   0.440  -6.324  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.881  -0.350  -5.296  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.759  -1.819  -5.542  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      14.401  -2.494  -6.441  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      15.370  -1.991  -8.453  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      16.722  -2.415  -7.530  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      16.368  -0.785  -7.812  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.977   3.883  -8.201  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.223   4.872  -8.963  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.905   6.236  -8.908  1.00  0.00           C  
ATOM   1223  O   GLU B 134      12.047   6.911  -9.927  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.795   4.981  -8.426  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.739   5.062  -9.517  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.485   6.484  -9.978  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       9.129   7.407  -9.437  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.644   6.674 -10.881  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.687   3.657  -7.292  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.188   4.541  -9.990  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.586   4.116  -7.814  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.720   5.869  -7.816  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.070   4.479 -10.364  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.816   4.652  -9.137  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.323   6.635  -7.712  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.984   7.916  -7.546  1.00  0.00           C  
ATOM   1237  C   GLY B 135      12.130   8.915  -6.790  1.00  0.00           C  
ATOM   1238  O   GLY B 135      12.115  10.102  -7.117  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.182   6.054  -6.934  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.907   7.766  -7.006  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.211   8.321  -8.521  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.416   8.434  -5.778  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.555   9.294  -4.975  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.799   9.079  -3.486  1.00  0.00           C  
ATOM   1245  O   ILE B 136      11.051   7.964  -3.027  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       9.066   9.044  -5.281  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.528  10.124  -6.222  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.259   9.006  -3.992  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.350   9.669  -7.054  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.469   7.479  -5.566  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.785  10.320  -5.222  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.977   8.081  -5.761  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       8.213  10.976  -5.640  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.315  10.427  -6.897  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.445   9.907  -3.426  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       7.208   8.940  -4.227  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       8.552   8.148  -3.408  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       7.684   9.429  -8.052  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.906   8.795  -6.601  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.616  10.461  -7.102  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.721  10.170  -2.709  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.928  10.126  -1.258  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.795   9.409  -0.533  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.623   9.520  -0.896  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.966  11.604  -0.861  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.184  12.301  -1.919  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.424  11.530  -3.189  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.868   9.658  -1.006  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.515  11.729   0.113  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.990  11.947  -0.835  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.135  12.292  -1.667  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.536  13.317  -2.027  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.539  11.537  -3.807  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.266  11.941  -3.726  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.148   8.655   0.519  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.174   7.905   1.318  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.280   8.820   2.149  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.269   8.382   2.700  1.00  0.00           O  
ATOM   1279  CB  PRO B 138      10.052   7.043   2.229  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.338   7.789   2.333  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.525   8.476   1.009  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.559   7.268   0.700  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.577   6.937   3.194  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.194   6.071   1.783  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.277   8.516   3.128  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.148   7.099   2.514  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      12.012   9.431   1.145  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.095   7.852   0.336  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.658  10.090   2.236  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.890  11.066   2.999  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.739  11.623   2.165  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.964  12.455   2.638  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.795  12.207   3.467  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       8.323  12.823   4.769  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       7.422  13.686   4.725  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       8.856  12.442   5.833  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.474  10.378   1.774  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.481  10.565   3.863  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.796  11.827   3.612  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.812  12.978   2.710  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.636  11.160   0.924  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.582  11.613   0.025  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.736  10.439  -0.459  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.515  10.543  -0.562  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       6.184  12.351  -1.172  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.231  13.860  -0.996  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.432  14.489  -1.674  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       8.177  15.253  -1.058  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.626  14.172  -2.948  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.284  10.499   0.605  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.948  12.294   0.574  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       7.192  11.996  -1.327  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.595  12.130  -2.049  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.334  14.287  -1.420  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.271  14.085   0.059  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.991  13.558  -3.375  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.395  14.566  -3.410  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.396   9.324  -0.755  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.705   8.131  -1.230  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.074   7.370  -0.069  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.653   7.277   1.013  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.675   7.221  -1.985  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.824   6.714  -1.130  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.574   5.567  -1.779  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.056   4.455  -1.888  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.799   5.832  -2.216  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.370   9.303  -0.653  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.924   8.447  -1.904  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.130   6.367  -2.360  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       6.089   7.769  -2.819  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.516   7.526  -0.962  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.430   6.377  -0.182  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.147   6.741  -2.096  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.306   5.109  -2.640  1.00  0.00           H  
ATOM   1335  N   ARG B 142       2.883   6.827  -0.301  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.173   6.075   0.726  1.00  0.00           C  
ATOM   1337  C   ARG B 142       1.912   4.643   0.269  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.216   4.277  -0.866  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       0.849   6.762   1.067  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.007   8.213   1.491  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       1.024   8.354   3.005  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       0.904   9.746   3.427  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       0.541  10.114   4.651  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       0.267   9.197   5.569  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.455  11.401   4.959  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.472   6.936  -1.184  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       2.793   6.051   1.609  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.206   6.731   0.199  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.376   6.223   1.874  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.936   8.595   1.094  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       0.181   8.786   1.094  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       0.199   7.790   3.415  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142       1.954   7.952   3.379  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       1.103  10.440   2.765  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       0.332   8.227   5.339  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142      -0.005   9.478   6.490  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       0.662  12.095   4.270  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       0.182  11.678   5.880  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.348   3.836   1.162  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.047   2.443   0.851  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.399   2.107   1.201  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.961   2.654   2.152  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       1.997   1.514   1.609  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.293   1.146   0.887  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.172   0.279   1.777  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       2.991   0.434  -0.423  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.129   4.185   2.051  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.189   2.302  -0.209  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.261   1.997   2.538  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.463   0.598   1.821  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       3.841   2.050   0.659  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       5.081   0.812   2.013  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       4.415  -0.637   1.260  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       3.642   0.047   2.689  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       2.631   1.150  -1.146  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       2.234  -0.321  -0.256  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       3.890  -0.033  -0.795  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.995   1.205   0.430  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.374   0.794   0.662  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.512  -0.724   0.614  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.410  -1.333  -0.451  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.329   1.418  -0.373  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -3.019   2.905  -0.554  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.776   1.220   0.055  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.256   3.728   0.694  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.495   0.804  -0.311  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.664   1.139   1.644  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.185   0.910  -1.314  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.984   3.019  -0.833  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.646   3.303  -1.338  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -4.816   1.054   1.122  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -5.347   2.102  -0.193  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -5.190   0.367  -0.459  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -2.545   4.539   0.732  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -4.259   4.127   0.677  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -3.134   3.102   1.567  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.744  -1.330   1.774  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -2.897  -2.776   1.864  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -3.958  -3.149   2.895  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.113  -2.474   3.913  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.563  -3.430   2.231  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.517  -4.903   1.945  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.292  -5.366   0.658  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -1.699  -5.825   2.962  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.251  -6.722   0.392  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -1.658  -7.183   2.702  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -1.433  -7.631   1.416  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -2.815  -0.789   2.589  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.210  -3.137   0.896  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -0.772  -2.958   1.666  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.379  -3.289   3.285  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.149  -4.656  -0.144  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -1.875  -5.476   3.970  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.074  -7.069  -0.614  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -1.801  -7.891   3.505  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -1.402  -8.691   1.211  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -4.687  -4.226   2.623  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -5.733  -4.690   3.526  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -6.852  -3.661   3.644  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.568  -3.620   4.643  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.148  -4.994   4.897  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.516  -4.722   1.795  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.140  -5.606   3.123  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -5.879  -5.529   5.488  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -4.262  -5.602   4.784  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -4.891  -4.070   5.393  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -6.998  -2.831   2.614  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.032  -1.813   2.623  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.755  -0.714   3.629  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.622   0.113   3.912  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.397  -2.911   1.843  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.100  -1.378   1.637  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -8.976  -2.278   2.866  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.543  -0.702   4.172  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.152   0.303   5.153  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.877   1.021   4.719  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -4.049   0.455   4.005  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -5.943  -0.345   6.523  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.713  -1.642   6.707  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.692  -2.102   8.154  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.601  -3.133   8.395  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -5.971  -4.092   9.473  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -5.893  -1.389   3.907  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -6.951   1.025   5.223  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.891  -0.553   6.653  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -6.261   0.349   7.288  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.737  -1.488   6.403  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.263  -2.406   6.088  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.513  -1.250   8.792  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.650  -2.541   8.397  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -5.432  -3.681   7.481  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -4.694  -2.619   8.678  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -6.505  -3.601  10.219  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -5.115  -4.506   9.894  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -6.559  -4.856   9.086  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.727   2.266   5.155  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.553   3.060   4.811  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.369   2.692   5.699  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.358   2.995   6.893  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.863   4.552   4.944  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.786   5.451   4.357  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -2.881   6.878   4.859  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -1.907   7.436   5.364  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -4.058   7.478   4.721  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.423   2.663   5.720  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.297   2.845   3.785  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.792   4.761   4.437  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.970   4.794   5.991  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.818   5.055   4.624  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -2.887   5.455   3.281  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -4.789   6.972   4.309  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -4.147   8.401   5.036  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.374   2.039   5.110  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.185   1.629   5.848  1.00  0.00           C  
ATOM   1475  C   LEU B 150       0.737   2.819   6.099  1.00  0.00           C  
ATOM   1476  O   LEU B 150       0.892   3.687   5.241  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.567   0.540   5.080  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.299  -0.457   4.312  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.553  -1.592   3.764  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.406  -1.002   5.204  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.440   1.826   4.157  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.505   1.232   6.800  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.219   1.026   4.372  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.161  -0.014   5.793  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.761   0.047   3.474  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       0.451  -1.633   2.690  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.224  -2.528   4.192  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       1.588  -1.422   4.023  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.727  -1.963   4.831  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.241  -0.317   5.200  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.034  -1.111   6.212  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.347   2.851   7.280  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.254   3.933   7.642  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.364   3.429   8.561  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.321   2.296   9.039  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.485   5.065   8.327  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.519   4.584   9.396  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.121   5.685  10.360  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       0.111   6.863   9.945  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151      -0.183   5.369  11.529  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.182   2.129   7.923  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       2.698   4.311   6.733  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.193   5.738   8.786  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       0.922   5.604   7.580  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151      -0.372   4.208   8.916  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       0.988   3.789   9.957  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.357   4.278   8.801  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.478   3.921   9.661  1.00  0.00           C  
ATOM   1509  C   ASP B 152       4.998   3.603  11.075  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.705   2.961  11.851  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.500   5.057   9.701  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       7.747   4.687  10.482  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       7.987   3.478  10.677  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       8.480   5.608  10.898  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.334   5.169   8.390  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       5.946   3.041   9.248  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       6.793   5.305   8.690  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       6.050   5.923  10.164  1.00  0.00           H  
ATOM   1519  N   GLY B 153       3.792   4.058  11.401  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.240   3.812  12.721  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.098   2.334  13.025  1.00  0.00           C  
ATOM   1522  O   GLY B 153       2.954   1.943  14.183  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.273   4.563  10.742  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       3.886   4.262  13.459  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.265   4.275  12.782  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.138   1.511  11.983  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.011   0.067  12.144  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.075  -0.666  11.333  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.746  -0.073  10.487  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.617  -0.394  11.713  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.498   0.512  12.200  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.781  -0.270  12.454  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -1.897   0.604  12.805  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -3.172   0.248  12.698  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -3.491  -0.959  12.254  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -4.131   1.100  13.037  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.255   1.883  11.084  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.149  -0.163  13.189  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.579  -0.429  10.635  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.444  -1.386  12.104  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       0.807   0.987  13.120  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.306   1.265  11.450  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -1.035  -0.820  11.561  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.609  -0.962  13.266  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -1.684   1.502  13.135  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -2.770  -1.604  11.998  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -4.451  -1.226  12.176  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -3.894   2.011  13.373  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -5.090   0.831  12.956  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.225  -1.961  11.596  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.208  -2.775  10.893  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.540  -3.665   9.851  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.319  -3.637   9.686  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.007  -3.659  11.869  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.119  -4.521  12.590  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       6.799  -2.804  12.848  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.660  -2.376  12.281  1.00  0.00           H  
ATOM   1558  HA  THR B 155       5.897  -2.109  10.395  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.699  -4.262  11.299  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.218  -5.421  12.271  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       6.603  -3.138  13.856  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       6.501  -1.772  12.746  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       7.852  -2.898  12.637  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.345  -4.454   9.149  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.832  -5.354   8.122  1.00  0.00           C  
ATOM   1566  C   LEU B 156       3.953  -6.438   8.739  1.00  0.00           C  
ATOM   1567  O   LEU B 156       2.851  -6.704   8.259  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       5.989  -5.995   7.354  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.583  -5.163   6.217  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.550  -4.941   5.123  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.099  -3.832   6.744  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.309  -4.432   9.326  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.235  -4.769   7.438  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.779  -6.203   8.058  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.630  -6.925   6.933  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.416  -5.699   5.785  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       4.806  -5.721   5.166  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       6.037  -4.961   4.159  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       5.075  -3.981   5.265  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       6.319  -3.088   6.666  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       7.952  -3.520   6.159  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       7.389  -3.942   7.777  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.447  -7.058   9.804  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.707  -8.114  10.486  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.406  -7.575  11.072  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.455  -8.323  11.295  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.562  -8.733  11.594  1.00  0.00           C  
ATOM   1588  OG  SER B 157       4.963  -7.752  12.535  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.332  -6.802  10.140  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.471  -8.876   9.758  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       3.990  -9.493  12.104  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.444  -9.178  11.157  1.00  0.00           H  
ATOM   1593  HG  SER B 157       5.325  -8.184  13.312  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.374  -6.271  11.322  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.190  -5.628  11.882  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.047  -5.621  10.872  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -1.125  -5.688  11.244  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.515  -4.197  12.313  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       1.799  -4.091  13.798  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       1.089  -4.751  14.586  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       2.729  -3.347  14.173  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.164  -5.725  11.123  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       0.885  -6.195  12.748  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.387  -3.855  11.774  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       0.678  -3.558  12.077  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.394  -5.537   9.592  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.603  -5.517   8.529  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.730  -6.889   7.876  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.299  -7.023   6.792  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.234  -4.470   7.476  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.495  -3.048   7.918  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.778  -2.625   8.242  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.541  -2.127   8.011  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -2.022  -1.327   8.646  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.307  -0.827   8.415  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.976  -0.432   8.732  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -1.213   0.863   9.134  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.344  -5.486   9.357  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.552  -5.251   8.970  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.816  -4.557   7.244  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.812  -4.651   6.581  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.596  -3.329   8.174  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.544  -2.440   7.763  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -3.026  -1.017   8.894  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.126  -0.126   8.483  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -2.160   1.010   9.194  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.196  -7.907   8.543  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.249  -9.271   8.028  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.253  -9.329   6.589  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.209 -10.146   5.792  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.678  -9.811   8.104  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.719 -11.320   8.242  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -1.474 -11.864   9.320  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.029 -12.007   7.148  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.245  -7.738   9.401  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.391  -9.883   8.645  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.176  -9.377   8.959  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.209  -9.536   7.206  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -2.212 -11.508   6.325  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -2.063 -12.984   7.210  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.202  -8.457   6.263  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.767  -8.410   4.920  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.678  -9.606   4.666  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.810  -9.651   5.149  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.566  -7.114   4.691  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.658  -5.893   4.857  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.203  -7.122   3.309  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.396  -4.575   4.774  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.529  -7.831   6.942  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       0.951  -8.437   4.214  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.356  -7.069   5.424  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       0.907  -5.902   4.084  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.175  -5.943   5.823  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       2.921  -6.225   2.778  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       4.277  -7.157   3.408  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       2.862  -7.987   2.761  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       2.988  -4.551   3.871  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       1.683  -3.764   4.761  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       3.044  -4.471   5.632  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.177 -10.573   3.904  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.947 -11.769   3.584  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.687 -11.603   2.261  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.748 -10.506   1.704  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       2.028 -12.990   3.518  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       1.034 -13.067   4.665  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       1.707 -13.274   6.007  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       2.544 -14.162   6.164  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       1.343 -12.452   6.986  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.269 -10.479   3.548  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.670 -11.918   4.371  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.474 -12.959   2.592  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.634 -13.884   3.536  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.472 -12.144   4.700  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       0.359 -13.891   4.486  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.669 -11.769   6.788  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       1.762 -12.564   7.864  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.250 -12.699   1.762  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       4.987 -12.676   0.504  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.056 -12.374  -0.666  1.00  0.00           C  
ATOM   1680  O   LYS B 163       2.899 -12.792  -0.674  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.690 -14.016   0.277  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.974 -13.900  -0.528  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       7.230 -15.151  -1.351  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       8.632 -15.154  -1.940  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       8.929 -16.421  -2.661  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.168 -13.544   2.253  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.729 -11.895   0.568  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       5.929 -14.450   1.236  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       5.018 -14.677  -0.251  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.895 -13.054  -1.194  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.801 -13.752   0.151  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       7.116 -16.018  -0.718  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       6.510 -15.195  -2.157  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       8.720 -14.328  -2.630  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       9.345 -15.028  -1.139  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       9.900 -16.402  -3.034  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163       8.268 -16.546  -3.454  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       8.835 -17.231  -2.015  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.570 -11.645  -1.653  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       3.782 -11.289  -2.827  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.599 -10.406  -2.442  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.461 -10.672  -2.826  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.282 -12.550  -3.536  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.350 -13.618  -3.703  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       3.876 -14.791  -4.539  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.680 -14.610  -5.759  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       3.698 -15.890  -3.973  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.499 -11.342  -1.589  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.423 -10.740  -3.501  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.468 -12.970  -2.965  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       2.919 -12.277  -4.516  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.209 -13.177  -4.186  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.633 -13.982  -2.726  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.878  -9.353  -1.680  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.838  -8.432  -1.239  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.608  -7.335  -2.274  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.529  -6.603  -2.636  1.00  0.00           O  
ATOM   1718  CB  SER B 165       2.216  -7.808   0.106  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.639  -6.522   0.252  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.806  -9.194  -1.406  1.00  0.00           H  
ATOM   1721  HA  SER B 165       0.924  -8.996  -1.120  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       1.863  -8.441   0.906  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       3.291  -7.717   0.167  1.00  0.00           H  
ATOM   1724  HG  SER B 165       2.083  -6.050   0.960  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.370  -7.227  -2.748  1.00  0.00           N  
ATOM   1726  CA  THR B 166       0.018  -6.222  -3.742  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.449  -4.931  -3.077  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.494  -4.898  -2.426  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.089  -6.729  -4.685  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -0.930  -8.133  -4.917  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.054  -5.984  -6.011  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.321  -7.840  -2.419  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.897  -6.014  -4.332  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.048  -6.555  -4.217  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -0.282  -8.272  -5.611  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -1.731  -6.456  -6.707  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -0.051  -6.008  -6.411  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -1.355  -4.958  -5.856  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.331  -3.869  -3.247  1.00  0.00           N  
ATOM   1740  CA  LEU B 167      -0.003  -2.574  -2.664  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.037  -1.475  -3.720  1.00  0.00           C  
ATOM   1742  O   LEU B 167       0.596  -1.658  -4.803  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       0.965  -2.240  -1.527  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.458  -3.425  -0.696  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       2.744  -3.988  -1.281  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.667  -3.010   0.752  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.150  -3.957  -3.777  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -1.005  -2.639  -2.266  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       1.827  -1.756  -1.960  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       0.465  -1.552  -0.860  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       0.712  -4.207  -0.717  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       2.677  -3.996  -2.358  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       2.891  -4.996  -0.923  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       3.578  -3.373  -0.977  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.133  -3.689   1.402  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       1.293  -2.005   0.897  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       2.720  -3.039   0.988  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.559  -0.331  -3.399  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.589   0.800  -4.320  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.337   1.914  -3.843  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.846   1.876  -2.722  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -2.016   1.332  -4.461  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.748   0.777  -5.645  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -2.759  -0.564  -5.962  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.498   1.392  -6.589  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.482  -0.751  -7.051  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.943   0.420  -7.451  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.988  -0.244  -2.523  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.248   0.453  -5.283  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.578   1.077  -3.575  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.984   2.408  -4.564  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -2.302  -1.274  -5.463  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.709   2.450  -6.654  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -3.667  -1.700  -7.531  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.551   2.906  -4.700  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.417   4.032  -4.366  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.655   5.350  -4.457  1.00  0.00           C  
ATOM   1778  O   LEU B 169       0.124   5.702  -5.509  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.628   4.065  -5.301  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.886   4.734  -4.747  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       3.632   6.210  -4.481  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.349   4.034  -3.478  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.119   2.882  -5.578  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.760   3.897  -3.351  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.880   3.046  -5.551  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.338   4.593  -6.198  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       4.679   4.660  -5.479  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       3.229   6.332  -3.486  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       2.926   6.590  -5.203  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       4.561   6.756  -4.564  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       3.977   4.566  -2.616  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.428   4.015  -3.451  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       3.971   3.022  -3.468  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.609   6.078  -3.345  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.085   7.360  -3.299  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.848   8.472  -2.832  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.239   8.521  -1.665  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.307   7.303  -2.364  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.148   8.563  -2.507  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.139   6.062  -2.649  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.052   5.745  -2.537  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.430   7.588  -4.297  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.953   7.247  -1.345  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -1.933   9.233  -1.688  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -1.913   9.049  -3.442  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -3.195   8.300  -2.491  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -1.514   5.185  -2.571  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -2.944   5.994  -1.932  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -2.549   6.125  -3.646  1.00  0.00           H  
ATOM   1810  N   LEU B 171       1.199   9.366  -3.750  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       2.086  10.480  -3.433  1.00  0.00           C  
ATOM   1812  C   LEU B 171       1.291  11.682  -2.931  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.364  12.146  -3.595  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.903  10.873  -4.664  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.378  10.469  -4.649  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.599   9.224  -5.493  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.251  11.613  -5.143  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.856   9.275  -4.663  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.758  10.157  -2.653  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.445  10.414  -5.527  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.856  11.949  -4.763  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.671  10.239  -3.633  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       3.709   8.612  -5.474  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       5.430   8.661  -5.094  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       4.816   9.513  -6.511  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       4.854  12.550  -4.780  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       5.256  11.619  -6.224  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       6.258  11.481  -4.778  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.663  12.182  -1.758  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.987  13.330  -1.167  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.898  14.554  -1.160  1.00  0.00           C  
ATOM   1832  O   ARG B 172       2.571  14.834  -0.167  1.00  0.00           O  
ATOM   1833  CB  ARG B 172       0.537  13.007   0.259  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -0.935  12.644   0.366  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -1.585  13.305   1.573  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -1.566  14.762   1.474  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -1.680  15.571   2.522  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -1.818  15.066   3.740  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -1.654  16.886   2.352  1.00  0.00           N  
ATOM   1840  H   ARG B 172       2.410  11.769  -1.277  1.00  0.00           H  
ATOM   1841  HA  ARG B 172       0.117  13.548  -1.769  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172       1.119  12.175   0.626  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.721  13.868   0.884  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -1.443  12.974  -0.528  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -1.026  11.573   0.461  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -2.609  12.971   1.639  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -1.049  13.007   2.461  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -1.465  15.155   0.583  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -1.837  14.075   3.871  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -1.902  15.677   4.528  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -1.549  17.270   1.435  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -1.740  17.494   3.141  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.916  15.279  -2.273  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.745  16.474  -2.395  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.248  17.579  -1.470  1.00  0.00           C  
ATOM   1856  O   LEU B 173       3.003  18.479  -1.100  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.750  16.969  -3.843  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.911  16.487  -4.713  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.566  16.624  -6.188  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       5.179  17.264  -4.387  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.358  15.006  -3.031  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.752  16.207  -2.112  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.832  16.643  -4.307  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.777  18.049  -3.822  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       4.097  15.441  -4.509  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       2.510  16.447  -6.328  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       4.131  15.901  -6.759  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       3.812  17.620  -6.525  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       5.946  16.578  -4.060  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       4.973  17.975  -3.600  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       5.517  17.788  -5.268  1.00  0.00           H  
ATOM   1872  N   ARG B 174       0.975  17.503  -1.096  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       0.379  18.497  -0.212  1.00  0.00           C  
ATOM   1874  C   ARG B 174       0.370  19.874  -0.869  1.00  0.00           C  
ATOM   1875  O   ARG B 174       0.613  20.887  -0.214  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       1.142  18.557   1.113  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       1.489  17.189   1.678  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       1.758  17.256   3.173  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       1.788  15.929   3.783  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       1.909  15.725   5.090  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       2.010  16.754   5.920  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       1.928  14.488   5.570  1.00  0.00           N  
ATOM   1883  H   ARG B 174       0.424  16.762  -1.423  1.00  0.00           H  
ATOM   1884  HA  ARG B 174      -0.641  18.197  -0.017  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       2.061  19.103   0.961  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       0.538  19.079   1.839  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       0.662  16.516   1.502  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       2.371  16.817   1.178  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       2.712  17.736   3.333  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       0.978  17.839   3.639  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       1.715  15.154   3.188  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       1.995  17.687   5.561  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       2.100  16.597   6.903  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       1.852  13.709   4.948  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       2.019  14.335   6.554  1.00  0.00           H  
ATOM   1896  N   GLY B 175       0.088  19.903  -2.167  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       0.053  21.160  -2.892  1.00  0.00           C  
ATOM   1898  C   GLY B 175       0.009  20.963  -4.394  1.00  0.00           C  
ATOM   1899  O   GLY B 175      -1.048  20.693  -4.961  1.00  0.00           O  
ATOM   1900  H   GLY B 175      -0.099  19.063  -2.639  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175      -0.821  21.715  -2.586  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       0.935  21.731  -2.641  1.00  0.00           H  
ATOM   1903  N   GLY B 176       1.163  21.100  -5.041  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       1.229  20.932  -6.481  1.00  0.00           C  
ATOM   1905  C   GLY B 176       2.076  21.998  -7.150  1.00  0.00           C  
ATOM   1906  O   GLY B 176       2.687  22.828  -6.476  1.00  0.00           O  
ATOM   1907  H   GLY B 176       1.975  21.315  -4.537  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       1.649  19.962  -6.702  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       0.228  20.981  -6.884  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.104   7.057  -2.346  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -24.983 -15.219  -3.602  1.00  0.00           N  
ATOM      2  CA  SER A   1     -23.708 -14.513  -3.642  1.00  0.00           C  
ATOM      3  C   SER A   1     -23.238 -14.161  -2.233  1.00  0.00           C  
ATOM      4  O   SER A   1     -24.048 -13.886  -1.347  1.00  0.00           O  
ATOM      5  CB  SER A   1     -23.830 -13.241  -4.484  1.00  0.00           C  
ATOM      6  OG  SER A   1     -24.487 -13.504  -5.712  1.00  0.00           O  
ATOM      7  H1  SER A   1     -25.730 -14.887  -4.144  1.00  0.00           H  
ATOM      8  HA  SER A   1     -22.981 -15.168  -4.098  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -24.397 -12.504  -3.937  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -22.843 -12.855  -4.693  1.00  0.00           H  
ATOM     11  HG  SER A   1     -23.857 -13.431  -6.434  1.00  0.00           H  
ATOM     12  N   HIS A   2     -21.923 -14.171  -2.036  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -21.345 -13.852  -0.736  1.00  0.00           C  
ATOM     14  C   HIS A   2     -20.569 -12.539  -0.794  1.00  0.00           C  
ATOM     15  O   HIS A   2     -20.360 -11.978  -1.869  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -20.423 -14.982  -0.273  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -21.152 -16.243   0.078  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -20.508 -17.422   0.387  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -22.477 -16.503   0.170  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -21.405 -18.354   0.652  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -22.608 -17.822   0.528  1.00  0.00           N  
ATOM     22  H   HIS A   2     -21.330 -14.397  -2.781  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -22.153 -13.747  -0.029  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -19.723 -15.213  -1.063  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -19.878 -14.658   0.602  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -19.537 -17.556   0.407  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -23.282 -15.804  -0.005  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -21.193 -19.377   0.924  1.00  0.00           H  
ATOM     29  N   MET A   3     -20.146 -12.056   0.370  1.00  0.00           N  
ATOM     30  CA  MET A   3     -19.393 -10.809   0.450  1.00  0.00           C  
ATOM     31  C   MET A   3     -18.576 -10.750   1.737  1.00  0.00           C  
ATOM     32  O   MET A   3     -18.825 -11.503   2.677  1.00  0.00           O  
ATOM     33  CB  MET A   3     -20.341  -9.611   0.379  1.00  0.00           C  
ATOM     34  CG  MET A   3     -21.336  -9.553   1.528  1.00  0.00           C  
ATOM     35  SD  MET A   3     -22.859 -10.449   1.174  1.00  0.00           S  
ATOM     36  CE  MET A   3     -24.043  -9.105   1.148  1.00  0.00           C  
ATOM     37  H   MET A   3     -20.343 -12.549   1.193  1.00  0.00           H  
ATOM     38  HA  MET A   3     -18.719 -10.774  -0.392  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -19.757  -8.702   0.392  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -20.897  -9.659  -0.545  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -20.877  -9.985   2.406  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -21.578  -8.519   1.725  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -23.595  -8.221   1.576  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -24.334  -8.902   0.128  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -24.915  -9.382   1.724  1.00  0.00           H  
ATOM     46  N   GLY A   4     -17.598  -9.849   1.771  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -16.759  -9.709   2.946  1.00  0.00           C  
ATOM     48  C   GLY A   4     -15.338 -10.178   2.704  1.00  0.00           C  
ATOM     49  O   GLY A   4     -14.765 -10.893   3.525  1.00  0.00           O  
ATOM     50  H   GLY A   4     -17.446  -9.274   0.991  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -16.739  -8.670   3.239  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -17.185 -10.290   3.750  1.00  0.00           H  
ATOM     53  N   ALA A   5     -14.769  -9.777   1.572  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -13.407 -10.161   1.224  1.00  0.00           C  
ATOM     55  C   ALA A   5     -12.459  -8.971   1.322  1.00  0.00           C  
ATOM     56  O   ALA A   5     -11.486  -8.877   0.574  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -13.368 -10.756  -0.176  1.00  0.00           C  
ATOM     58  H   ALA A   5     -15.277  -9.208   0.957  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -13.086 -10.922   1.921  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -13.723 -11.776  -0.143  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -14.000 -10.176  -0.832  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -12.354 -10.739  -0.546  1.00  0.00           H  
ATOM     63  N   ALA A   6     -12.750  -8.063   2.248  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -11.923  -6.880   2.444  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.134  -6.285   3.832  1.00  0.00           C  
ATOM     66  O   ALA A   6     -12.854  -6.849   4.656  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.223  -5.842   1.373  1.00  0.00           C  
ATOM     68  H   ALA A   6     -13.539  -8.194   2.814  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -10.888  -7.175   2.345  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -11.887  -6.209   0.413  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -13.286  -5.660   1.336  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -11.708  -4.923   1.608  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.502  -5.144   4.086  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.623  -4.473   5.374  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.805  -3.510   5.382  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.341  -3.177   6.441  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.335  -3.734   5.707  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.942  -4.744   3.388  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.782  -5.229   6.130  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -10.574  -2.792   6.178  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.741  -4.334   6.380  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -9.779  -3.553   4.800  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.207  -3.064   4.197  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.327  -2.137   4.069  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.167  -2.467   2.839  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.654  -2.978   1.843  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.815  -0.698   3.980  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.455  -0.510   3.306  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -12.382   0.847   2.622  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.331  -0.658   4.322  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.741  -3.365   3.390  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.943  -2.238   4.949  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.541  -0.123   3.426  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.743  -0.311   4.986  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -12.326  -1.271   2.550  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.835   1.537   3.248  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -13.381   1.223   2.460  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -11.877   0.745   1.672  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.710  -0.441   5.310  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -10.536   0.032   4.082  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -10.953  -1.669   4.294  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.460  -2.168   2.916  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.371  -2.431   1.808  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.758  -1.135   1.102  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.368  -1.157   0.032  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.628  -3.142   2.313  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -18.399  -4.602   2.672  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -17.951  -4.756   4.117  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -19.085  -4.867   5.032  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -18.981  -5.316   6.278  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -17.804  -5.693   6.756  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -20.058  -5.387   7.050  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.810  -1.761   3.735  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.862  -3.073   1.105  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.989  -2.631   3.193  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -19.385  -3.098   1.544  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -19.320  -5.147   2.532  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -17.636  -5.007   2.023  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -17.346  -5.646   4.200  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -17.361  -3.894   4.392  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -19.964  -4.592   4.700  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -16.989  -5.640   6.176  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -17.728  -6.030   7.694  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -20.948  -5.103   6.694  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -19.980  -5.725   7.987  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.399  -0.007   1.707  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.711   1.299   1.139  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.608   2.305   1.450  1.00  0.00           C  
ATOM    129  O   SER A  10     -16.218   2.481   2.605  1.00  0.00           O  
ATOM    130  CB  SER A  10     -19.049   1.807   1.681  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.829   0.742   2.194  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.915  -0.055   2.558  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.787   1.185   0.068  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.866   2.519   2.472  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.597   2.289   0.884  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.059   0.141   1.483  1.00  0.00           H  
ATOM    137  N   CYS A  11     -16.107   2.964   0.411  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -15.048   3.953   0.570  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.411   4.971   1.648  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.263   5.838   1.455  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.787   4.670  -0.756  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.256   5.657  -0.779  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.459   2.782  -0.487  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -14.151   3.434   0.871  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.714   3.935  -1.545  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.611   5.335  -0.965  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.751   4.864   2.810  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.985   5.766   3.940  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.479   7.179   3.671  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.634   8.073   4.501  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -14.192   5.122   5.079  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -13.123   4.338   4.400  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.721   3.853   3.109  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -16.033   5.804   4.206  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.775   5.893   5.713  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.840   4.483   5.659  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -12.271   4.971   4.204  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.834   3.500   5.017  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.971   3.825   2.333  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -14.167   2.878   3.243  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.874   7.372   2.503  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.347   8.678   2.124  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.374   9.465   1.316  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.721  10.593   1.666  1.00  0.00           O  
ATOM    165  CB  MET A  13     -12.060   8.516   1.313  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.796   8.744   2.126  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.303   8.251   1.245  1.00  0.00           S  
ATOM    168  CE  MET A  13      -9.598   6.497   1.033  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.781   6.620   1.881  1.00  0.00           H  
ATOM    170  HA  MET A  13     -13.125   9.222   3.030  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -12.026   7.514   0.910  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -12.069   9.222   0.497  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.724   9.795   2.367  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.864   8.172   3.039  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -8.655   5.984   0.914  1.00  0.00           H  
ATOM    176  HE2 MET A  13     -10.110   6.111   1.902  1.00  0.00           H  
ATOM    177  HE3 MET A  13     -10.209   6.338   0.156  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.856   8.864   0.234  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.842   9.509  -0.624  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.175   8.766  -0.576  1.00  0.00           C  
ATOM    181  O   CYS A  14     -17.989   8.872  -1.493  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.332   9.572  -2.066  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.368   7.972  -2.937  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.540   7.964   0.005  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.992  10.514  -0.261  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -15.946  10.263  -2.626  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.312   9.923  -2.063  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.387   8.014   0.499  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.620   7.252   0.666  1.00  0.00           C  
ATOM    190  C   GLN A  15     -19.036   6.596  -0.646  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.025   6.991  -1.264  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.741   8.162   1.174  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -19.762   8.315   2.686  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -20.815   7.449   3.347  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -21.584   7.917   4.187  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.857   6.176   2.969  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.701   7.970   1.195  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.436   6.481   1.398  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.620   9.140   0.735  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.689   7.750   0.863  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -18.793   8.038   3.077  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -19.963   9.349   2.927  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -20.213   5.872   2.296  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -21.527   5.593   3.381  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.276   5.591  -1.067  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.565   4.878  -2.306  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.617   3.372  -2.066  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.585   2.731  -1.870  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.508   5.202  -3.363  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.741   4.501  -4.690  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.075   5.490  -5.793  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.832   6.217  -6.285  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -17.146   7.169  -7.386  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.501   5.322  -0.530  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.530   5.209  -2.660  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.506   6.268  -3.539  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.539   4.906  -2.989  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -16.846   3.961  -4.964  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.562   3.806  -4.581  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.517   4.957  -6.622  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.779   6.216  -5.412  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.401   6.763  -5.460  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.122   5.486  -6.643  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -17.048   6.695  -8.306  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -16.493   7.978  -7.355  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -18.121   7.519  -7.290  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.824   2.816  -2.087  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -20.008   1.386  -1.873  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.275   0.577  -2.940  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.610   0.642  -4.123  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.497   1.032  -1.884  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.191   1.280  -0.556  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.692   1.076  -0.634  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.120  -0.030  -1.024  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.437   2.022  -0.305  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.609   3.381  -2.249  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.596   1.139  -0.906  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -21.990   1.626  -2.641  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.605  -0.012  -2.134  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -21.789   0.598   0.178  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.996   2.296  -0.246  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.273  -0.183  -2.513  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.490  -1.003  -3.431  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.313  -2.182  -3.943  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.243  -2.638  -3.279  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.223  -1.512  -2.740  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.325  -0.413  -2.249  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.763   0.489  -3.137  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -15.043  -0.282  -0.898  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.935   1.502  -2.689  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.218   0.730  -0.444  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.663   1.622  -1.341  1.00  0.00           C  
ATOM    253  H   PHE A  18     -18.053  -0.193  -1.558  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.209  -0.385  -4.268  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.503  -2.116  -1.889  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.661  -2.117  -3.435  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -14.975   0.395  -4.193  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.476  -0.978  -0.197  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.503   2.197  -3.393  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -14.006   0.821   0.611  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -13.018   2.413  -0.989  1.00  0.00           H  
ATOM    262  N   ALA A  19     -17.962  -2.670  -5.127  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.665  -3.796  -5.729  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.572  -5.037  -4.845  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.620  -5.219  -4.088  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.107  -4.090  -7.113  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.211  -2.264  -5.609  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.705  -3.521  -5.837  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -17.530  -3.242  -7.455  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.472  -4.962  -7.068  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -18.921  -4.271  -7.798  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.585  -5.910  -4.944  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -19.641  -7.148  -4.159  1.00  0.00           C  
ATOM    274  C   PRO A  20     -18.593  -8.163  -4.604  1.00  0.00           C  
ATOM    275  O   PRO A  20     -17.920  -7.970  -5.617  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -21.050  -7.679  -4.435  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.419  -7.104  -5.758  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -20.754  -5.757  -5.826  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.527  -6.955  -3.103  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -21.031  -8.759  -4.463  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -21.722  -7.345  -3.658  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.057  -7.742  -6.550  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.492  -6.995  -5.824  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.447  -5.539  -6.838  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.418  -4.990  -5.457  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.461  -9.242  -3.842  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -17.494 -10.287  -4.156  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.184  -9.684  -4.656  1.00  0.00           C  
ATOM    289  O   ARG A  21     -15.547 -10.221  -5.562  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -18.064 -11.238  -5.211  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.150 -10.627  -6.600  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -19.548 -10.102  -6.892  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -19.543  -9.089  -7.944  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -19.540  -9.375  -9.240  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -19.543 -10.639  -9.644  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -19.535  -8.397 -10.137  1.00  0.00           N  
ATOM    297  H   ARG A  21     -19.026  -9.339  -3.047  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.299 -10.843  -3.252  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -17.436 -12.115  -5.266  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -19.057 -11.535  -4.910  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -17.449  -9.808  -6.667  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.898 -11.381  -7.331  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -20.169 -10.928  -7.204  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -19.951  -9.668  -5.989  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -19.540  -8.149  -7.668  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -19.546 -11.378  -8.970  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -19.542 -10.852 -10.621  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -19.534  -7.445  -9.838  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -19.534  -8.615 -11.113  1.00  0.00           H  
ATOM    310  N   LEU A  22     -15.791  -8.563  -4.061  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.557  -7.886  -4.445  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.355  -8.497  -3.733  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.484  -9.486  -3.010  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.651  -6.393  -4.122  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.205  -6.039  -2.741  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.357  -6.669  -1.648  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.271  -4.528  -2.565  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.341  -8.182  -3.346  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.430  -8.008  -5.510  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.658  -5.976  -4.197  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.288  -5.934  -4.864  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.209  -6.430  -2.652  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -14.520  -6.144  -0.718  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -13.313  -6.604  -1.919  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -14.634  -7.706  -1.530  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -15.731  -4.084  -3.436  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -14.271  -4.136  -2.447  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.856  -4.294  -1.689  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.184  -7.903  -3.942  1.00  0.00           N  
ATOM    330  CA  THR A  23     -10.959  -8.388  -3.321  1.00  0.00           C  
ATOM    331  C   THR A  23     -10.185  -7.249  -2.666  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.438  -6.077  -2.943  1.00  0.00           O  
ATOM    333  CB  THR A  23     -10.048  -9.089  -4.346  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -9.665  -8.167  -5.372  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.754 -10.284  -4.970  1.00  0.00           C  
ATOM    336  H   THR A  23     -12.145  -7.119  -4.529  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.232  -9.108  -2.562  1.00  0.00           H  
ATOM    338  HB  THR A  23      -9.162  -9.439  -3.836  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -10.423  -7.637  -5.626  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -10.888 -10.111  -6.027  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -11.718 -10.417  -4.501  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -10.157 -11.171  -4.822  1.00  0.00           H  
ATOM    343  N   GLN A  24      -9.243  -7.601  -1.798  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.434  -6.607  -1.104  1.00  0.00           C  
ATOM    345  C   GLN A  24      -7.832  -5.611  -2.091  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.633  -4.440  -1.764  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.320  -7.290  -0.308  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -6.947  -6.555   0.969  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -7.970  -6.743   2.071  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -8.096  -7.829   2.638  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.708  -5.683   2.382  1.00  0.00           N  
ATOM    352  H   GLN A  24      -9.090  -8.552  -1.619  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -9.077  -6.074  -0.421  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -7.642  -8.286  -0.044  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -6.440  -7.357  -0.929  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -5.994  -6.925   1.317  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.864  -5.500   0.750  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -8.552  -4.851   1.887  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -9.378  -5.777   3.090  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.544  -6.083  -3.298  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -6.964  -5.234  -4.334  1.00  0.00           C  
ATOM    362  C   LEU A  25      -7.997  -4.249  -4.871  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.682  -3.091  -5.144  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.417  -6.090  -5.476  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.728  -5.334  -6.613  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.610  -6.172  -7.213  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -6.739  -4.944  -7.682  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.724  -7.024  -3.500  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -6.152  -4.678  -3.890  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -5.700  -6.781  -5.058  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -7.244  -6.644  -5.898  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -5.291  -4.427  -6.218  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -5.001  -6.760  -8.029  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.209  -6.829  -6.456  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -3.829  -5.521  -7.577  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -7.324  -4.106  -7.335  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -7.392  -5.781  -7.882  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -6.217  -4.669  -8.587  1.00  0.00           H  
ATOM    379  N   ASP A  26      -9.232  -4.716  -5.018  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.313  -3.875  -5.520  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.494  -2.642  -4.642  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.610  -1.523  -5.142  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.619  -4.669  -5.582  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -12.439  -4.340  -6.812  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -12.446  -3.161  -7.224  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -13.075  -5.263  -7.366  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.421  -5.648  -4.783  1.00  0.00           H  
ATOM    388  HA  ASP A  26     -10.049  -3.557  -6.517  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.390  -5.725  -5.595  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.210  -4.445  -4.706  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.519  -2.853  -3.330  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.687  -1.759  -2.382  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.428  -0.900  -2.306  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.482   0.316  -2.493  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.021  -2.283  -0.973  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.414  -1.135  -0.055  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.129  -3.324  -1.042  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.422  -3.768  -2.991  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.509  -1.146  -2.720  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.139  -2.754  -0.566  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -10.878  -1.222   0.879  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -11.167  -0.196  -0.527  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -12.477  -1.174   0.136  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -12.352  -3.677  -0.045  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -13.014  -2.881  -1.474  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -11.807  -4.153  -1.654  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.297  -1.540  -2.032  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.025  -0.835  -1.933  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.771   0.005  -3.180  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.328   1.151  -3.090  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.881  -1.830  -1.733  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.986  -2.576  -0.418  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.666  -2.070   0.500  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.389  -3.668  -0.306  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.319  -2.510  -1.893  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.074  -0.180  -1.077  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -5.894  -2.552  -2.536  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -4.941  -1.297  -1.749  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.055  -0.570  -4.344  1.00  0.00           N  
ATOM    420  CA  SER A  29      -6.853   0.125  -5.611  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.516   1.498  -5.588  1.00  0.00           C  
ATOM    422  O   SER A  29      -6.898   2.503  -5.941  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.413  -0.706  -6.767  1.00  0.00           C  
ATOM    424  OG  SER A  29      -6.558  -1.793  -7.076  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.405  -1.486  -4.351  1.00  0.00           H  
ATOM    426  HA  SER A  29      -5.790   0.252  -5.753  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.382  -1.094  -6.492  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.511  -0.079  -7.642  1.00  0.00           H  
ATOM    429  HG  SER A  29      -6.335  -2.264  -6.270  1.00  0.00           H  
ATOM    430  N   HIS A  30      -8.777   1.532  -5.171  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.526   2.783  -5.102  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.053   3.634  -3.926  1.00  0.00           C  
ATOM    433  O   HIS A  30      -8.835   4.838  -4.066  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.023   2.500  -4.972  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.867   3.737  -4.963  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.794   4.023  -5.944  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.923   4.762  -4.082  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.382   5.173  -5.668  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.872   5.643  -4.543  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.215   0.698  -4.904  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.348   3.326  -6.017  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.340   1.889  -5.806  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.204   1.965  -4.051  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -12.990   3.466  -6.726  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.332   4.872  -3.184  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.149   5.649  -6.260  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.900   3.000  -2.769  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.454   3.700  -1.568  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.145   4.439  -1.823  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.842   5.430  -1.159  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.278   2.711  -0.414  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.564   2.111   0.158  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -9.247   1.162   1.303  1.00  0.00           C  
ATOM    454  CD2 LEU A  31     -10.507   3.213   0.621  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.090   2.041  -2.719  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.215   4.419  -1.302  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.663   1.898  -0.767  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.767   3.226   0.387  1.00  0.00           H  
ATOM    459  HG  LEU A  31     -10.064   1.544  -0.615  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -8.217   1.288   1.600  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -9.407   0.144   0.982  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -9.892   1.381   2.141  1.00  0.00           H  
ATOM    463 HD21 LEU A  31     -10.788   3.824  -0.224  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.009   3.826   1.357  1.00  0.00           H  
ATOM    465 HD23 LEU A  31     -11.390   2.771   1.057  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.375   3.953  -2.790  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.101   4.571  -3.136  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.312   5.883  -3.884  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.746   6.913  -3.519  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.260   3.615  -3.968  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.672   3.161  -3.284  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.569   4.773  -2.218  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -4.909   2.939  -4.507  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -3.664   4.179  -4.671  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.610   3.048  -3.318  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.128   5.835  -4.933  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.411   7.021  -5.733  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.273   8.010  -4.955  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.142   9.216  -5.163  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.113   6.629  -7.034  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -8.618   6.476  -6.891  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -9.285   6.031  -8.178  1.00  0.00           C  
ATOM    483  OE1 GLN A  33     -10.125   5.130  -8.176  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -8.914   6.661  -9.286  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.548   4.984  -5.173  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.470   7.493  -5.971  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -6.919   7.387  -7.777  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -6.709   5.687  -7.377  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -8.822   5.741  -6.126  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -9.037   7.426  -6.595  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -8.238   7.368  -9.211  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -9.328   6.394 -10.132  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.126   7.486  -4.086  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -8.998   8.332  -3.290  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.151   9.017  -2.215  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.379  10.168  -1.839  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.157   7.539  -2.684  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.639   8.603  -2.545  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.226   6.504  -3.924  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.428   9.067  -3.971  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.379   6.671  -3.306  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.876   7.162  -1.700  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.160   8.279  -1.726  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.263   8.789  -0.694  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.489  10.002  -1.198  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.474  11.052  -0.555  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.290   7.696  -0.251  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.152   8.143   0.668  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -4.702   8.636   1.997  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.164   7.006   0.885  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.029   7.370  -2.065  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.867   9.088   0.151  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -5.857   6.940   0.270  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.850   7.266  -1.140  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -3.622   8.962   0.201  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -3.885   8.964   2.624  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -5.232   7.833   2.487  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -5.377   9.461   1.823  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -3.400   6.192   0.215  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -3.231   6.662   1.907  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -2.163   7.357   0.687  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.849   9.852  -2.352  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.075  10.936  -2.945  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.932  12.184  -3.130  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.454  13.305  -2.967  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.484  10.497  -4.276  1.00  0.00           C  
ATOM    527  H   ALA A  36      -4.898   8.991  -2.817  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.259  11.169  -2.274  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -3.860   9.517  -4.530  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.764  11.202  -5.044  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -2.407  10.460  -4.196  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.200  11.980  -3.473  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -7.123  13.089  -3.683  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.701  13.574  -2.356  1.00  0.00           C  
ATOM    535  O   GLU A  37      -8.261  14.666  -2.273  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.255  12.670  -4.622  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -7.825  12.539  -6.073  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -8.944  12.861  -7.045  1.00  0.00           C  
ATOM    539  OE1 GLU A  37     -10.100  12.999  -6.593  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -8.664  12.974  -8.256  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.523  11.061  -3.589  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.571  13.897  -4.137  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.644  11.716  -4.296  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -9.043  13.406  -4.567  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.005  13.218  -6.255  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.496  11.525  -6.249  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.561  12.751  -1.321  1.00  0.00           N  
ATOM    548  CA  SER A  38      -8.073  13.093   0.002  1.00  0.00           C  
ATOM    549  C   SER A  38      -7.299  14.265   0.598  1.00  0.00           C  
ATOM    550  O   SER A  38      -6.070  14.319   0.519  1.00  0.00           O  
ATOM    551  CB  SER A  38      -7.986  11.883   0.934  1.00  0.00           C  
ATOM    552  OG  SER A  38      -6.736  11.842   1.600  1.00  0.00           O  
ATOM    553  H   SER A  38      -7.104  11.894  -1.450  1.00  0.00           H  
ATOM    554  HA  SER A  38      -9.108  13.379  -0.108  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -8.772  11.943   1.671  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -8.103  10.978   0.355  1.00  0.00           H  
ATOM    557  HG  SER A  38      -6.793  12.341   2.419  1.00  0.00           H  
ATOM    558  N   THR A  39      -8.027  15.204   1.194  1.00  0.00           N  
ATOM    559  CA  THR A  39      -7.410  16.376   1.803  1.00  0.00           C  
ATOM    560  C   THR A  39      -6.499  15.981   2.960  1.00  0.00           C  
ATOM    561  O   THR A  39      -5.332  16.369   3.002  1.00  0.00           O  
ATOM    562  CB  THR A  39      -8.473  17.366   2.318  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -9.229  17.888   1.220  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -7.822  18.510   3.081  1.00  0.00           C  
ATOM    565  H   THR A  39      -9.001  15.105   1.225  1.00  0.00           H  
ATOM    566  HA  THR A  39      -6.822  16.874   1.047  1.00  0.00           H  
ATOM    567  HB  THR A  39      -9.139  16.840   2.987  1.00  0.00           H  
ATOM    568  HG1 THR A  39     -10.147  17.617   1.306  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -7.527  18.166   4.062  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -8.527  19.322   3.181  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -6.952  18.852   2.542  1.00  0.00           H  
ATOM    572  N   GLU A  40      -7.039  15.206   3.894  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.272  14.757   5.051  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.139  13.237   5.061  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.129  12.516   4.932  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -6.937  15.231   6.345  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -6.466  14.482   7.581  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.965  14.572   7.781  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.362  15.554   7.300  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.395  13.663   8.419  1.00  0.00           O  
ATOM    581  H   GLU A  40      -7.975  14.929   3.805  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.286  15.193   4.984  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -6.724  16.280   6.483  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -8.005  15.098   6.256  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -6.955  14.898   8.447  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -6.738  13.441   7.481  1.00  0.00           H  
ATOM    587  N   ASP A  41      -4.910  12.758   5.213  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.646  11.324   5.240  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.091  10.714   6.566  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.265  10.384   7.417  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -3.159  11.053   5.014  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.734  11.307   3.581  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -3.562  11.825   2.802  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -1.577  10.987   3.237  1.00  0.00           O  
ATOM    595  H   ASP A  41      -4.162  13.384   5.311  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -5.211  10.868   4.442  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -2.580  11.697   5.660  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.946  10.022   5.256  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.402  10.570   6.735  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -6.957  10.000   7.957  1.00  0.00           C  
ATOM    601  C   VAL A  42      -6.796   8.484   7.979  1.00  0.00           C  
ATOM    602  O   VAL A  42      -6.754   7.837   6.932  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.449  10.349   8.112  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.273   9.666   7.030  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -8.945   9.962   9.496  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.009  10.851   6.021  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -6.421  10.422   8.796  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -8.561  11.418   7.998  1.00  0.00           H  
ATOM    609 HG11 VAL A  42     -10.084  10.313   6.733  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -8.644   9.458   6.176  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -9.674   8.741   7.416  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -9.720  10.648   9.805  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -9.344   8.957   9.469  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -8.126  10.004  10.198  1.00  0.00           H  
ATOM    615  N   THR A  43      -6.705   7.922   9.181  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.548   6.482   9.340  1.00  0.00           C  
ATOM    617  C   THR A  43      -7.879   5.817   9.674  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.420   6.003  10.763  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.529   6.147  10.445  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.268   6.757  10.149  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -5.350   4.642  10.579  1.00  0.00           C  
ATOM    622  H   THR A  43      -6.745   8.491   9.978  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.180   6.081   8.407  1.00  0.00           H  
ATOM    624  HB  THR A  43      -5.898   6.536  11.384  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -3.987   7.291  10.897  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -5.758   4.314  11.525  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -4.300   4.399  10.536  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -5.869   4.146   9.773  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.400   5.041   8.730  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.669   4.349   8.926  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.447   2.853   9.123  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.593   2.278   8.450  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.592   4.586   7.729  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -10.070   4.004   6.451  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.396   2.795   5.907  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.127   4.607   5.557  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.713   2.609   4.729  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.929   3.707   4.492  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.434   5.821   5.553  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -8.065   3.984   3.435  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.577   6.093   4.503  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.399   5.178   3.456  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.921   4.933   7.882  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.133   4.752   9.813  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.554   4.138   7.930  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.717   5.649   7.587  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -11.089   2.096   6.350  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.779   1.819   4.152  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.558   6.538   6.350  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.917   3.290   2.621  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.032   7.025   4.483  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.719   5.434   2.659  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      14.381 -15.846   6.003  1.00  0.00           N  
ATOM    655  CA  SER B  99      12.972 -15.526   6.194  1.00  0.00           C  
ATOM    656  C   SER B  99      12.624 -14.192   5.543  1.00  0.00           C  
ATOM    657  O   SER B  99      11.735 -13.475   6.003  1.00  0.00           O  
ATOM    658  CB  SER B  99      12.636 -15.480   7.687  1.00  0.00           C  
ATOM    659  OG  SER B  99      13.207 -16.581   8.372  1.00  0.00           O  
ATOM    660  H1  SER B  99      14.625 -16.684   5.554  1.00  0.00           H  
ATOM    661  HA  SER B  99      12.388 -16.305   5.727  1.00  0.00           H  
ATOM    662  HB2 SER B  99      13.023 -14.567   8.112  1.00  0.00           H  
ATOM    663  HB3 SER B  99      11.563 -15.511   7.813  1.00  0.00           H  
ATOM    664  HG  SER B  99      14.148 -16.622   8.184  1.00  0.00           H  
ATOM    665  N   HIS B 100      13.333 -13.863   4.467  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.099 -12.616   3.749  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.033 -12.798   2.673  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.220 -13.555   1.723  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.399 -12.116   3.116  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.485 -10.624   3.022  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.407  -9.878   3.722  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      13.756  -9.740   2.300  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.242  -8.597   3.438  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.247  -8.488   2.577  1.00  0.00           N  
ATOM    675  H   HIS B 100      14.027 -14.476   4.147  1.00  0.00           H  
ATOM    676  HA  HIS B 100      12.752 -11.883   4.462  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.234 -12.459   3.708  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.482 -12.518   2.116  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.082 -10.232   4.338  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      12.939  -9.974   1.632  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      15.822  -7.781   3.841  1.00  0.00           H  
ATOM    682  N   MET B 101      10.913 -12.098   2.832  1.00  0.00           N  
ATOM    683  CA  MET B 101       9.817 -12.183   1.875  1.00  0.00           C  
ATOM    684  C   MET B 101       9.952 -11.112   0.798  1.00  0.00           C  
ATOM    685  O   MET B 101      10.755 -10.188   0.927  1.00  0.00           O  
ATOM    686  CB  MET B 101       8.473 -12.037   2.591  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.282 -10.682   3.254  1.00  0.00           C  
ATOM    688  SD  MET B 101       6.956 -10.688   4.475  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.534  -8.948   4.525  1.00  0.00           C  
ATOM    690  H   MET B 101      10.822 -11.511   3.611  1.00  0.00           H  
ATOM    691  HA  MET B 101       9.862 -13.155   1.407  1.00  0.00           H  
ATOM    692  HB2 MET B 101       7.679 -12.178   1.874  1.00  0.00           H  
ATOM    693  HB3 MET B 101       8.399 -12.799   3.353  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.202 -10.403   3.744  1.00  0.00           H  
ATOM    695  HG3 MET B 101       8.047  -9.954   2.491  1.00  0.00           H  
ATOM    696  HE1 MET B 101       5.854  -8.766   5.344  1.00  0.00           H  
ATOM    697  HE2 MET B 101       7.431  -8.364   4.666  1.00  0.00           H  
ATOM    698  HE3 MET B 101       6.063  -8.666   3.595  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.162 -11.242  -0.263  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.194 -10.284  -1.361  1.00  0.00           C  
ATOM    701  C   GLN B 102       7.825  -9.644  -1.567  1.00  0.00           C  
ATOM    702  O   GLN B 102       6.800 -10.324  -1.531  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.648 -10.971  -2.651  1.00  0.00           C  
ATOM    704  CG  GLN B 102      10.176 -10.005  -3.700  1.00  0.00           C  
ATOM    705  CD  GLN B 102      10.925 -10.710  -4.815  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      12.074 -11.117  -4.646  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      10.276 -10.856  -5.964  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.542 -11.999  -0.308  1.00  0.00           H  
ATOM    709  HA  GLN B 102       9.905  -9.512  -1.107  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.431 -11.675  -2.413  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.810 -11.505  -3.074  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.343  -9.471  -4.131  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.845  -9.306  -3.222  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       9.361 -10.505  -6.027  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.736 -11.307  -6.702  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.817  -8.332  -1.781  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.574  -7.600  -1.993  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.612  -6.820  -3.303  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.683  -6.472  -3.799  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.291  -6.625  -0.835  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.440  -5.625  -0.689  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.080  -7.391   0.462  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.155  -4.517   0.301  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.667  -7.845  -1.798  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.769  -8.319  -2.037  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.382  -6.089  -1.061  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.323  -6.148  -0.357  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.636  -5.171  -1.650  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.209  -8.022   0.370  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       6.946  -8.003   0.664  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.934  -6.693   1.273  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       8.023  -3.881   0.389  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       6.313  -3.936  -0.042  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       6.925  -4.948   1.265  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.435  -6.547  -3.856  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.332  -5.807  -5.109  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.618  -4.476  -4.896  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.440  -4.441  -4.538  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.588  -6.637  -6.156  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.237  -7.961  -6.443  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.068  -9.031  -5.578  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       6.013  -8.137  -7.577  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.663 -10.251  -5.839  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.612  -9.354  -7.843  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.436 -10.413  -6.973  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.616  -6.852  -3.412  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.334  -5.612  -5.460  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.585  -6.828  -5.809  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.545  -6.081  -7.081  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.464  -8.907  -4.692  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       6.152  -7.309  -8.257  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.525 -11.077  -5.158  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.215  -9.478  -8.730  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       6.902 -11.365  -7.179  1.00  0.00           H  
ATOM    755  N   VAL B 105       5.338  -3.382  -5.119  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.774  -2.047  -4.953  1.00  0.00           C  
ATOM    757  C   VAL B 105       4.302  -1.481  -6.287  1.00  0.00           C  
ATOM    758  O   VAL B 105       5.110  -1.155  -7.157  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.796  -1.080  -4.329  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       5.202   0.315  -4.200  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       6.262  -1.597  -2.976  1.00  0.00           C  
ATOM    762  H   VAL B 105       6.272  -3.474  -5.403  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.928  -2.124  -4.286  1.00  0.00           H  
ATOM    764  HB  VAL B 105       6.653  -1.022  -4.983  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       5.240   0.628  -3.167  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       5.768   1.006  -4.807  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       4.175   0.300  -4.534  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       6.003  -2.640  -2.882  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       7.334  -1.484  -2.897  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.782  -1.033  -2.190  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.988  -1.364  -6.442  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.406  -0.834  -7.670  1.00  0.00           C  
ATOM    773  C   LYS B 106       2.031   0.634  -7.504  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.116   0.972  -6.753  1.00  0.00           O  
ATOM    775  CB  LYS B 106       1.170  -1.646  -8.064  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.687  -1.371  -9.478  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.461  -0.374  -9.491  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.809  -1.076  -9.425  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -2.939  -0.128  -9.630  1.00  0.00           N  
ATOM    780  H   LYS B 106       2.394  -1.640  -5.713  1.00  0.00           H  
ATOM    781  HA  LYS B 106       3.146  -0.919  -8.451  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       1.403  -2.698  -7.985  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.367  -1.412  -7.380  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       1.505  -0.968 -10.056  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.352  -2.297  -9.922  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -0.367   0.281  -8.638  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -0.411   0.207 -10.400  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -1.843  -1.834 -10.193  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -1.910  -1.541  -8.455  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -2.836   0.357 -10.544  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -2.949   0.584  -8.872  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -3.842  -0.642  -9.620  1.00  0.00           H  
ATOM    793  N   THR B 107       2.743   1.506  -8.213  1.00  0.00           N  
ATOM    794  CA  THR B 107       2.484   2.938  -8.145  1.00  0.00           C  
ATOM    795  C   THR B 107       1.096   3.274  -8.681  1.00  0.00           C  
ATOM    796  O   THR B 107       0.428   2.426  -9.274  1.00  0.00           O  
ATOM    797  CB  THR B 107       3.534   3.738  -8.939  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.279   3.623 -10.343  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.939   3.240  -8.632  1.00  0.00           C  
ATOM    800  H   THR B 107       3.459   1.176  -8.795  1.00  0.00           H  
ATOM    801  HA  THR B 107       2.541   3.239  -7.108  1.00  0.00           H  
ATOM    802  HB  THR B 107       3.466   4.777  -8.652  1.00  0.00           H  
ATOM    803  HG1 THR B 107       3.501   4.449 -10.778  1.00  0.00           H  
ATOM    804 HG21 THR B 107       5.663   3.952  -9.002  1.00  0.00           H  
ATOM    805 HG22 THR B 107       5.095   2.285  -9.110  1.00  0.00           H  
ATOM    806 HG23 THR B 107       5.056   3.131  -7.563  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.669   4.513  -8.468  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -0.641   4.961  -8.931  1.00  0.00           C  
ATOM    809  C   LEU B 108      -0.645   5.158 -10.443  1.00  0.00           C  
ATOM    810  O   LEU B 108      -1.693   5.388 -11.047  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.032   6.264  -8.233  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.463   6.749  -8.469  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -3.461   5.669  -8.079  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -2.728   8.028  -7.690  1.00  0.00           C  
ATOM    815  H   LEU B 108       1.246   5.143  -7.989  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.360   4.196  -8.677  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.901   6.123  -7.171  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -0.359   7.037  -8.578  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -2.596   6.961  -9.520  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -3.458   4.890  -8.825  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -4.450   6.100  -8.014  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -3.187   5.253  -7.120  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -2.648   8.876  -8.355  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -2.001   8.124  -6.897  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -3.721   7.994  -7.267  1.00  0.00           H  
ATOM    826  N   THR B 109       0.534   5.064 -11.051  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.665   5.231 -12.492  1.00  0.00           C  
ATOM    828  C   THR B 109       0.606   3.887 -13.210  1.00  0.00           C  
ATOM    829  O   THR B 109       0.464   3.830 -14.430  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.985   5.937 -12.857  1.00  0.00           C  
ATOM    831  OG1 THR B 109       3.094   5.068 -12.600  1.00  0.00           O  
ATOM    832  CG2 THR B 109       2.148   7.224 -12.064  1.00  0.00           C  
ATOM    833  H   THR B 109       1.332   4.879 -10.515  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.154   5.847 -12.834  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.966   6.181 -13.910  1.00  0.00           H  
ATOM    836  HG1 THR B 109       3.645   5.012 -13.384  1.00  0.00           H  
ATOM    837 HG21 THR B 109       2.246   8.057 -12.744  1.00  0.00           H  
ATOM    838 HG22 THR B 109       3.031   7.157 -11.445  1.00  0.00           H  
ATOM    839 HG23 THR B 109       1.280   7.373 -11.437  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.716   2.807 -12.443  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.671   1.477 -13.022  1.00  0.00           C  
ATOM    842  C   GLY B 110       2.005   0.763 -12.936  1.00  0.00           C  
ATOM    843  O   GLY B 110       2.079  -0.453 -13.115  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.828   2.914 -11.474  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.072   0.894 -12.501  1.00  0.00           H  
ATOM    846  HA3 GLY B 110       0.387   1.560 -14.062  1.00  0.00           H  
ATOM    847  N   LYS B 111       3.064   1.519 -12.666  1.00  0.00           N  
ATOM    848  CA  LYS B 111       4.402   0.952 -12.556  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.416  -0.232 -11.595  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.765  -0.203 -10.549  1.00  0.00           O  
ATOM    851  CB  LYS B 111       5.393   2.018 -12.085  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.807   1.494 -11.899  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.497   1.268 -13.233  1.00  0.00           C  
ATOM    854  CE  LYS B 111       8.949   1.722 -13.194  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       9.558   1.748 -14.552  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.941   2.483 -12.535  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.697   0.607 -13.536  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       5.420   2.815 -12.812  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       5.052   2.415 -11.139  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       7.376   2.214 -11.329  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.766   0.557 -11.361  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       7.468   0.214 -13.470  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       6.975   1.826 -13.998  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       8.991   2.714 -12.771  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       9.509   1.040 -12.571  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111      10.454   2.276 -14.531  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       8.913   2.211 -15.225  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       9.746   0.780 -14.880  1.00  0.00           H  
ATOM    869  N   THR B 112       5.160  -1.272 -11.954  1.00  0.00           N  
ATOM    870  CA  THR B 112       5.259  -2.465 -11.122  1.00  0.00           C  
ATOM    871  C   THR B 112       6.666  -2.630 -10.560  1.00  0.00           C  
ATOM    872  O   THR B 112       7.585  -3.035 -11.271  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.883  -3.733 -11.913  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.662  -3.520 -12.630  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.729  -4.925 -10.981  1.00  0.00           C  
ATOM    876  H   THR B 112       5.656  -1.235 -12.799  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.564  -2.358 -10.303  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.673  -3.947 -12.618  1.00  0.00           H  
ATOM    879  HG1 THR B 112       2.980  -3.228 -12.020  1.00  0.00           H  
ATOM    880 HG21 THR B 112       4.948  -5.835 -11.520  1.00  0.00           H  
ATOM    881 HG22 THR B 112       3.716  -4.963 -10.609  1.00  0.00           H  
ATOM    882 HG23 THR B 112       5.413  -4.825 -10.152  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.826  -2.313  -9.280  1.00  0.00           N  
ATOM    884  CA  ILE B 113       8.122  -2.427  -8.622  1.00  0.00           C  
ATOM    885  C   ILE B 113       8.210  -3.707  -7.798  1.00  0.00           C  
ATOM    886  O   ILE B 113       7.237  -4.119  -7.165  1.00  0.00           O  
ATOM    887  CB  ILE B 113       8.397  -1.221  -7.705  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       8.037   0.083  -8.419  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.854  -1.207  -7.268  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       8.276   1.319  -7.580  1.00  0.00           C  
ATOM    891  H   ILE B 113       6.055  -1.995  -8.765  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.884  -2.453  -9.388  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.783  -1.321  -6.822  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.631   0.171  -9.315  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.991   0.061  -8.687  1.00  0.00           H  
ATOM    896 HG21 ILE B 113      10.348  -2.095  -7.637  1.00  0.00           H  
ATOM    897 HG22 ILE B 113      10.342  -0.332  -7.670  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.908  -1.188  -6.190  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       8.320   1.042  -6.537  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       9.209   1.778  -7.871  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       7.467   2.020  -7.732  1.00  0.00           H  
ATOM    902  N   THR B 114       9.383  -4.334  -7.810  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.597  -5.567  -7.065  1.00  0.00           C  
ATOM    904  C   THR B 114      10.716  -5.403  -6.041  1.00  0.00           C  
ATOM    905  O   THR B 114      11.892  -5.323  -6.399  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.945  -6.738  -8.004  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.974  -6.829  -9.052  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.994  -8.051  -7.236  1.00  0.00           C  
ATOM    909  H   THR B 114      10.119  -3.956  -8.334  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.681  -5.808  -6.546  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.918  -6.556  -8.437  1.00  0.00           H  
ATOM    912  HG1 THR B 114       9.261  -6.300  -9.800  1.00  0.00           H  
ATOM    913 HG21 THR B 114       9.744  -8.866  -7.900  1.00  0.00           H  
ATOM    914 HG22 THR B 114       9.284  -8.019  -6.422  1.00  0.00           H  
ATOM    915 HG23 THR B 114      10.987  -8.200  -6.842  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.342  -5.353  -4.767  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.315  -5.199  -3.691  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.183  -6.327  -2.672  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.244  -7.120  -2.729  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.130  -3.848  -2.998  1.00  0.00           C  
ATOM    921  CG  LEU B 115      11.616  -2.623  -3.776  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      10.988  -1.355  -3.221  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.134  -2.533  -3.732  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.391  -5.422  -4.544  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.302  -5.239  -4.128  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.077  -3.718  -2.804  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.667  -3.881  -2.061  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.316  -2.719  -4.810  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      10.034  -1.187  -3.699  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      11.640  -0.515  -3.414  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      10.845  -1.461  -2.156  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.545  -2.929  -4.649  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.505  -3.107  -2.894  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      13.431  -1.500  -3.622  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.128  -6.389  -1.739  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.116  -7.419  -0.707  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.052  -6.794   0.684  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.844  -5.913   1.018  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.358  -8.305  -0.825  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.663  -8.741  -2.247  1.00  0.00           C  
ATOM    941  CD  GLU B 116      14.899  -9.615  -2.338  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      15.257 -10.242  -1.319  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.508  -9.671  -3.426  1.00  0.00           O  
ATOM    944  H   GLU B 116      12.852  -5.728  -1.747  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.236  -8.028  -0.856  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.210  -7.760  -0.446  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.212  -9.189  -0.222  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      12.819  -9.298  -2.629  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      13.817  -7.861  -2.855  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.103  -7.258   1.491  1.00  0.00           N  
ATOM    951  CA  VAL B 117      10.935  -6.746   2.846  1.00  0.00           C  
ATOM    952  C   VAL B 117      10.916  -7.881   3.863  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.040  -9.052   3.505  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.636  -5.929   2.980  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.737  -4.631   2.193  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.441  -6.750   2.519  1.00  0.00           C  
ATOM    957  H   VAL B 117      10.502  -7.961   1.168  1.00  0.00           H  
ATOM    958  HA  VAL B 117      11.769  -6.095   3.062  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.496  -5.682   4.022  1.00  0.00           H  
ATOM    960 HG11 VAL B 117       9.948  -4.854   1.158  1.00  0.00           H  
ATOM    961 HG12 VAL B 117       8.803  -4.093   2.264  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      10.534  -4.026   2.600  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.415  -7.682   3.063  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       7.531  -6.198   2.707  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       8.528  -6.950   1.462  1.00  0.00           H  
ATOM    966  N   GLU B 118      10.759  -7.526   5.135  1.00  0.00           N  
ATOM    967  CA  GLU B 118      10.724  -8.516   6.205  1.00  0.00           C  
ATOM    968  C   GLU B 118       9.528  -8.283   7.124  1.00  0.00           C  
ATOM    969  O   GLU B 118       8.938  -7.203   7.154  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.021  -8.469   7.017  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.098  -9.407   6.498  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.329  -9.427   7.383  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      14.240  -9.959   8.509  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      15.380  -8.912   6.949  1.00  0.00           O  
ATOM    975  H   GLU B 118      10.665  -6.577   5.359  1.00  0.00           H  
ATOM    976  HA  GLU B 118      10.629  -9.492   5.752  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.408  -7.461   6.994  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      11.801  -8.738   8.039  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      12.693 -10.406   6.448  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      13.389  -9.087   5.508  1.00  0.00           H  
ATOM    981  N   PRO B 119       9.160  -9.320   7.890  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.032  -9.254   8.823  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.319  -8.348  10.016  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.419  -8.022  10.791  1.00  0.00           O  
ATOM    985  CB  PRO B 119       7.864 -10.704   9.281  1.00  0.00           C  
ATOM    986  CG  PRO B 119       9.211 -11.316   9.102  1.00  0.00           C  
ATOM    987  CD  PRO B 119       9.817 -10.638   7.905  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.128  -8.923   8.331  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       7.555 -10.723  10.317  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       7.123 -11.196   8.670  1.00  0.00           H  
ATOM    991  HG2 PRO B 119       9.815 -11.139   9.979  1.00  0.00           H  
ATOM    992  HG3 PRO B 119       9.111 -12.376   8.921  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      10.885 -10.534   8.031  1.00  0.00           H  
ATOM    994  HD3 PRO B 119       9.593 -11.190   7.005  1.00  0.00           H  
ATOM    995  N   SER B 120       9.576  -7.944  10.157  1.00  0.00           N  
ATOM    996  CA  SER B 120       9.982  -7.077  11.258  1.00  0.00           C  
ATOM    997  C   SER B 120      10.195  -5.646  10.773  1.00  0.00           C  
ATOM    998  O   SER B 120      10.142  -4.699  11.558  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.265  -7.605  11.904  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.130  -8.169  10.933  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.248  -8.237   9.507  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.190  -7.082  11.993  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      11.777  -6.793  12.397  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.013  -8.364  12.630  1.00  0.00           H  
ATOM   1005  HG  SER B 120      12.725  -8.792  11.358  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.435  -5.498   9.475  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.655  -4.183   8.884  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.448  -3.277   9.110  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.497  -3.651   9.797  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      10.937  -4.315   7.386  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.276  -4.968   7.105  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.037  -5.201   8.067  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.563  -5.246   5.921  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.465  -6.292   8.901  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.514  -3.742   9.365  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.162  -4.914   6.932  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.934  -3.331   6.939  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.494  -2.084   8.526  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.406  -1.123   8.665  1.00  0.00           C  
ATOM   1020  C   THR B 122       8.027  -0.522   7.316  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.790  -0.608   6.353  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.781   0.014   9.634  1.00  0.00           C  
ATOM   1023  OG1 THR B 122      10.065   0.546   9.292  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.799  -0.484  11.071  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.279  -1.844   7.991  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.550  -1.645   9.068  1.00  0.00           H  
ATOM   1027  HB  THR B 122       8.041   0.797   9.549  1.00  0.00           H  
ATOM   1028  HG1 THR B 122      10.682  -0.176   9.147  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       7.859  -0.243  11.547  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       9.606  -0.008  11.607  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       8.941  -1.554  11.079  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.848   0.086   7.254  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.371   0.703   6.023  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.366   1.736   5.504  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.659   1.784   4.310  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       5.003   1.381   6.227  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       4.012   0.402   6.859  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.468   1.903   4.901  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.853  -0.885   6.079  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.285   0.121   8.056  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       6.257  -0.076   5.282  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       5.139   2.223   6.889  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.351   0.147   7.851  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       3.043   0.874   6.923  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       5.255   1.882   4.162  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       3.650   1.279   4.573  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       4.120   2.917   5.027  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       3.065  -1.477   6.519  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       3.604  -0.656   5.054  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       4.779  -1.440   6.109  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.883   2.558   6.410  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.846   3.590   6.044  1.00  0.00           C  
ATOM   1053  C   GLU B 124      10.011   2.992   5.259  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.567   3.633   4.369  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       9.370   4.299   7.294  1.00  0.00           C  
ATOM   1056  CG  GLU B 124      10.294   3.438   8.140  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      11.760   3.704   7.856  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124      12.132   4.888   7.721  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      12.534   2.728   7.768  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.610   2.471   7.347  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.340   4.310   5.419  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.911   5.184   6.993  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.529   4.593   7.904  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124      10.103   3.643   9.182  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.086   2.398   7.934  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.374   1.760   5.599  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.473   1.075   4.927  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.122   0.776   3.473  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.934   0.983   2.572  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.814  -0.225   5.659  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.300  -0.526   5.640  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.936  -0.637   6.689  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.861  -0.661   4.445  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.893   1.299   6.318  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.334   1.726   4.952  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.495  -0.147   6.688  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.293  -1.044   5.187  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.294  -0.561   3.652  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.821  -0.857   4.404  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.905   0.289   3.253  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.444  -0.036   1.908  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.447   1.197   1.013  1.00  0.00           C  
ATOM   1083  O   VAL B 126       9.596   1.094  -0.205  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.026  -0.637   1.931  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.641  -1.151   0.552  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.935  -1.748   2.967  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.302   0.146   4.012  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.118  -0.773   1.494  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.331   0.142   2.208  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       7.284  -0.329  -0.051  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       8.505  -1.597   0.080  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       6.861  -1.892   0.649  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       8.927  -2.002   3.309  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.341  -1.412   3.805  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       7.473  -2.617   2.523  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.282   2.366   1.623  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.267   3.621   0.884  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.686   4.065   0.536  1.00  0.00           C  
ATOM   1099  O   LYS B 127      10.908   4.731  -0.475  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.567   4.710   1.699  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.138   4.361   2.077  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.477   5.486   2.858  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.065   5.115   3.281  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.354   6.264   3.908  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.169   2.383   2.597  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       8.719   3.460  -0.032  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       9.126   4.879   2.607  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.551   5.623   1.121  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.570   4.182   1.177  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.144   3.468   2.687  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       7.063   5.693   3.741  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.437   6.368   2.235  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       4.514   4.794   2.412  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       5.118   4.304   3.994  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       3.330   6.183   3.744  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.691   7.159   3.499  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       4.529   6.277   4.934  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.641   3.691   1.380  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.037   4.046   1.159  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.626   3.263  -0.009  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.513   3.749  -0.711  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.850   3.804   2.423  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.401   3.161   2.168  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.080   5.101   0.931  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      14.898   3.958   2.211  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      13.531   4.491   3.192  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.696   2.789   2.760  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.127   2.049  -0.212  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      13.603   1.197  -1.296  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.014   1.638  -2.632  1.00  0.00           C  
ATOM   1131  O   LYS B 129      13.737   1.805  -3.615  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      13.238  -0.263  -1.023  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      13.636  -0.741   0.364  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      12.533  -1.566   1.007  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      12.906  -3.039   1.072  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      13.456  -3.529  -0.222  1.00  0.00           N  
ATOM   1137  H   LYS B 129      12.421   1.717   0.382  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      14.677   1.288  -1.342  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      12.169  -0.381  -1.128  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      13.733  -0.889  -1.752  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      14.524  -1.348   0.284  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      13.839   0.119   0.986  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      12.364  -1.204   2.011  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      11.628  -1.457   0.425  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      13.646  -3.176   1.844  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      12.021  -3.609   1.317  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      14.489  -3.404  -0.241  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      13.039  -2.997  -1.012  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      13.238  -4.539  -0.343  1.00  0.00           H  
ATOM   1150  N   ILE B 130      11.699   1.825  -2.661  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.015   2.249  -3.877  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.639   3.519  -4.445  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.643   3.730  -5.657  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.516   2.498  -3.621  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       8.846   1.221  -3.109  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       8.837   2.987  -4.892  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       7.604   1.480  -2.284  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.176   1.676  -1.846  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.109   1.457  -4.605  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.425   3.269  -2.873  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       8.561   0.609  -3.951  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130       9.547   0.677  -2.494  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       7.906   2.456  -5.029  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       8.638   4.045  -4.808  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.482   2.807  -5.738  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.256   0.552  -1.856  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.836   2.178  -1.494  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       6.832   1.895  -2.916  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.168   4.358  -3.561  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.796   5.607  -3.975  1.00  0.00           C  
ATOM   1171  C   GLN B 131      13.959   5.342  -4.925  1.00  0.00           C  
ATOM   1172  O   GLN B 131      14.188   6.099  -5.868  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.288   6.385  -2.753  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.364   7.409  -3.076  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.297   8.630  -2.180  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.526   8.541  -0.974  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.981   9.779  -2.766  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.133   4.134  -2.608  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.054   6.197  -4.491  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.451   6.903  -2.309  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      13.691   5.686  -2.034  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.332   6.947  -2.955  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      14.244   7.727  -4.102  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.810   9.773  -3.732  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.930  10.583  -2.210  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.691   4.262  -4.671  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      15.830   3.897  -5.503  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.367   3.219  -6.790  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.147   3.040  -7.725  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      16.773   2.969  -4.736  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      17.437   3.662  -3.562  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      16.734   4.388  -2.827  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      18.658   3.480  -3.377  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.459   3.698  -3.903  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.359   4.803  -5.759  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      16.213   2.125  -4.362  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      17.545   2.616  -5.405  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.094   2.845  -6.830  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.524   2.188  -8.001  1.00  0.00           C  
ATOM   1200  C   LYS B 133      12.810   3.195  -8.897  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.234   3.445 -10.025  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.549   1.089  -7.571  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.198  -0.276  -7.422  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.264  -0.271  -6.340  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.045  -1.576  -6.321  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      16.128  -1.590  -7.343  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.520   3.016  -6.053  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.335   1.741  -8.557  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.113   1.363  -6.622  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.764   1.013  -8.310  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.439  -0.998  -7.161  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.653  -0.552  -8.363  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      14.950   0.542  -6.525  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.789  -0.131  -5.379  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.483  -1.704  -5.342  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      14.363  -2.391  -6.519  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      16.034  -0.768  -7.973  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      16.070  -2.458  -7.913  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      17.058  -1.554  -6.879  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.727   3.770  -8.386  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      10.955   4.751  -9.141  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.669   6.100  -9.171  1.00  0.00           C  
ATOM   1223  O   GLU B 134      11.768   6.739 -10.217  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.560   4.913  -8.533  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.492   4.090  -9.233  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.052   4.704 -10.548  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       8.920   4.940 -11.413  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       6.838   4.947 -10.712  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.439   3.530  -7.481  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      10.856   4.388 -10.153  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.596   4.613  -7.496  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.276   5.954  -8.588  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       8.885   3.104  -9.428  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.633   4.012  -8.583  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.165   6.526  -8.013  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.863   7.795  -7.927  1.00  0.00           C  
ATOM   1237  C   GLY B 135      12.077   8.837  -7.156  1.00  0.00           C  
ATOM   1238  O   GLY B 135      12.325  10.035  -7.291  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.056   5.973  -7.210  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.812   7.640  -7.437  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.041   8.163  -8.926  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.126   8.381  -6.347  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.302   9.282  -5.553  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.632   9.164  -4.068  1.00  0.00           C  
ATOM   1245  O   ILE B 136      10.929   8.083  -3.557  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.803   9.003  -5.759  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.198  10.025  -6.724  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.070   9.029  -4.425  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.033   9.485  -7.524  1.00  0.00           C  
ATOM   1250  H   ILE B 136      10.977   7.415  -6.282  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.508  10.294  -5.876  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.698   8.014  -6.179  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       7.849  10.877  -6.163  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       8.960  10.345  -7.420  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.271   9.964  -3.922  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       7.009   8.935  -4.596  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       8.411   8.209  -3.811  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       6.318   9.028  -6.856  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.560  10.293  -8.062  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       7.391   8.746  -8.227  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.575  10.300  -3.357  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.861  10.349  -1.920  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.782   9.660  -1.090  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.595   9.710  -1.408  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.894  11.848  -1.616  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.042  12.468  -2.670  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.227  11.623  -3.900  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.823   9.913  -1.692  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.493  12.027  -0.628  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.910  12.209  -1.669  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.008  12.457  -2.359  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.369  13.480  -2.858  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.309  11.578  -4.468  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.030  12.013  -4.508  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.204   9.002   0.000  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.289   8.291   0.898  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.404   9.244   1.695  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.426   8.825   2.315  1.00  0.00           O  
ATOM   1279  CB  PRO B 138      10.231   7.528   1.833  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.496   8.315   1.820  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.605   8.900   0.439  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.668   7.591   0.360  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.801   7.485   2.824  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.384   6.528   1.457  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.448   9.100   2.558  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.335   7.663   2.018  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      12.069   9.875   0.479  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.164   8.240  -0.208  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.753  10.525   1.674  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.988  11.537   2.394  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.781  11.990   1.578  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.996  12.825   2.025  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.876  12.738   2.724  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       8.231  13.678   3.725  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       7.945  13.234   4.856  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       8.013  14.856   3.375  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.543  10.798   1.162  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.639  11.096   3.316  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.808  12.386   3.141  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       9.077  13.289   1.817  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.643  11.434   0.379  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.533  11.782  -0.500  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.719  10.545  -0.865  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.493  10.605  -0.964  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       6.053  12.457  -1.770  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       5.995  13.976  -1.720  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.156  14.628  -2.444  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       7.842  15.489  -1.892  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.381  14.222  -3.688  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.301  10.774   0.079  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.895  12.475   0.029  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       7.080  12.163  -1.926  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.461  12.124  -2.610  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.074  14.304  -2.178  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.013  14.289  -0.686  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.793  13.533  -4.063  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.125  14.627  -4.180  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.408   9.426  -1.065  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.747   8.177  -1.420  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.262   7.444  -0.173  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.942   7.425   0.852  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.699   7.280  -2.214  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.915   6.831  -1.421  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.675   5.710  -2.102  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.174   4.591  -2.225  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.890   6.004  -2.549  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.382   9.443  -0.972  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.894   8.415  -2.037  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.161   6.401  -2.537  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       6.042   7.820  -3.083  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.581   7.673  -1.299  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.590   6.488  -0.450  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.224   6.915  -2.414  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.404   5.297  -2.992  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.080   6.843  -0.269  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.502   6.111   0.851  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.208   4.665   0.463  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.456   4.254  -0.671  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.218   6.793   1.327  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.380   8.281   1.591  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       2.272   8.539   2.796  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       2.024   9.850   3.389  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       1.021  10.102   4.222  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       0.176   9.137   4.559  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.862  11.322   4.721  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.584   6.894  -1.113  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.220   6.117   1.657  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.455   6.665   0.572  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.891   6.322   2.241  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.825   8.745   0.722  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       0.407   8.714   1.774  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       2.081   7.777   3.537  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142       3.303   8.485   2.481  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       2.637  10.578   3.154  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       0.295   8.218   4.186  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142      -0.577   9.329   5.188  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       1.496  12.051   4.470  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       0.107  11.510   5.348  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.679   3.899   1.411  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.352   2.498   1.168  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.092   2.201   1.557  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.621   2.780   2.507  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.301   1.589   1.952  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.565   1.146   1.217  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.446   0.304   2.128  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       3.207   0.374  -0.045  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.504   4.284   2.294  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.475   2.307   0.113  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.604   2.117   2.843  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.751   0.702   2.232  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       4.131   2.022   0.926  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       3.880   0.007   2.999  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       5.304   0.882   2.435  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       4.776  -0.576   1.596  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       3.475  -0.665   0.082  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       3.748   0.786  -0.884  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       2.145   0.453  -0.224  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.724   1.295   0.819  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.106   0.919   1.090  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.294  -0.591   0.994  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -1.888  -1.218   0.016  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.078   1.607   0.113  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.792   3.109   0.048  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.518   1.355   0.533  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.061   3.833   1.349  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.250   0.869   0.075  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.348   1.239   2.092  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -2.934   1.178  -0.867  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.755   3.261  -0.207  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.415   3.554  -0.714  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.165   2.071   0.048  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -4.807   0.356   0.243  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.605   1.459   1.604  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -3.878   4.525   1.215  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -3.317   3.115   2.114  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -2.175   4.375   1.648  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.912  -1.170   2.019  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -3.154  -2.607   2.051  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.100  -2.974   3.191  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.083  -2.349   4.252  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.834  -3.366   2.206  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.953  -4.838   1.937  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.936  -5.323   0.639  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -2.083  -5.739   2.982  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -2.046  -6.678   0.389  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -2.194  -7.095   2.738  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -2.174  -7.565   1.439  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -3.212  -0.617   2.771  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.613  -2.887   1.115  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -1.111  -2.960   1.514  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.471  -3.239   3.215  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.835  -4.631  -0.184  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -2.098  -5.372   3.999  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -2.030  -7.042  -0.628  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -2.293  -7.786   3.563  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -2.261  -8.624   1.247  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -4.925  -3.991   2.964  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -5.878  -4.442   3.971  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -6.918  -3.366   4.264  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.514  -3.341   5.340  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.149  -4.836   5.247  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.892  -4.449   2.099  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.380  -5.318   3.587  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -4.796  -3.946   5.748  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -5.826  -5.370   5.897  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -4.310  -5.469   5.002  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.131  -2.476   3.299  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.099  -1.409   3.474  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.695  -0.433   4.560  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.547   0.182   5.202  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.626  -2.545   2.462  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.200  -0.874   2.542  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.053  -1.844   3.733  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.391  -0.288   4.768  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -5.874   0.622   5.784  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.615   1.329   5.292  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -3.899   0.814   4.434  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -5.570  -0.143   7.075  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.519  -1.301   7.333  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.563  -1.668   8.807  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.625  -2.823   9.122  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -6.214  -4.136   8.736  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -5.759  -0.805   4.223  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -6.634   1.362   5.984  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.565  -0.534   7.020  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -5.637   0.542   7.909  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.512  -1.020   7.013  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.186  -2.159   6.767  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.268  -0.809   9.391  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.572  -1.954   9.068  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -4.703  -2.679   8.581  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -5.423  -2.826  10.183  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -6.874  -4.011   7.943  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -6.728  -4.546   9.541  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -5.462  -4.793   8.447  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.351   2.509   5.843  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.178   3.285   5.460  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -1.936   2.794   6.195  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -1.800   2.988   7.404  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.404   4.770   5.752  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -3.999   5.536   4.581  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -3.687   7.019   4.636  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -2.631   7.460   4.184  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -4.608   7.797   5.193  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -4.960   2.867   6.522  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.027   3.156   4.399  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.076   4.860   6.593  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -2.457   5.222   6.007  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -3.597   5.134   3.663  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -5.070   5.408   4.591  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -5.424   7.376   5.534  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -4.432   8.759   5.243  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.032   2.157   5.460  1.00  0.00           N  
ATOM   1474  CA  LEU B 150       0.200   1.636   6.043  1.00  0.00           C  
ATOM   1475  C   LEU B 150       1.238   2.743   6.200  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.575   3.431   5.237  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.765   0.513   5.172  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.265  -0.393   4.494  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.420  -1.582   3.839  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.306  -0.862   5.499  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.195   2.032   4.502  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.037   1.240   7.018  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.367   0.964   4.399  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.391  -0.107   5.798  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.772   0.166   3.721  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       0.211  -1.580   2.780  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.050  -2.497   4.277  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       1.487  -1.514   3.995  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.673  -1.835   5.208  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.127  -0.159   5.521  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -0.858  -0.925   6.480  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.741   2.906   7.420  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.741   3.929   7.702  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.815   3.395   8.645  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.757   2.245   9.081  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       2.080   5.166   8.314  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       1.096   4.844   9.426  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.756   6.054  10.273  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       1.360   7.124  10.048  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151      -0.115   5.933  11.160  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.431   2.327   8.146  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       3.205   4.206   6.767  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.849   5.809   8.716  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.551   5.697   7.537  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151       0.187   4.464   8.986  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.530   4.086  10.064  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.795   4.236   8.954  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.883   3.849   9.845  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.355   3.536  11.241  1.00  0.00           C  
ATOM   1510  O   ASP B 152       6.041   2.910  12.049  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.930   4.961   9.920  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.556   6.042  10.915  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.749   6.926  10.557  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       7.071   6.007  12.052  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.787   5.140   8.574  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       6.343   2.961   9.440  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.877   4.537  10.218  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       7.034   5.415   8.945  1.00  0.00           H  
ATOM   1519  N   GLY B 153       4.132   3.975  11.520  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.533   3.733  12.819  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.383   2.255  13.122  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.189   1.867  14.274  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.631   4.468  10.836  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       4.153   4.184  13.579  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.557   4.195  12.846  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.473   1.428  12.085  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.342  -0.015  12.246  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.350  -0.752  11.369  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.978  -0.159  10.490  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.922  -0.462  11.896  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.845   0.487  12.394  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.416  -0.262  12.796  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -1.490   0.646  13.191  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -2.623   0.242  13.755  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -2.828  -1.047  13.989  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -3.553   1.128  14.087  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.629   1.797  11.190  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.541  -0.253  13.280  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.835  -0.538  10.823  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.746  -1.434  12.334  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       1.219   1.025  13.252  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.603   1.186  11.607  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -0.749  -0.855  11.957  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.183  -0.913  13.626  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -1.359   1.602  13.027  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -2.128  -1.717  13.742  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -3.682  -1.348  14.416  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -3.402   2.101  13.912  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -4.405   0.823  14.511  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.501  -2.050  11.613  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.433  -2.868  10.848  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.697  -3.735   9.832  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.470  -3.691   9.736  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.271  -3.775  11.768  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.414  -4.481  12.673  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.286  -2.959  12.554  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.973  -2.466  12.326  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.104  -2.206  10.321  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.803  -4.491  11.156  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.942  -5.063  13.226  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       8.281  -3.185  12.201  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       7.211  -3.205  13.602  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       7.086  -1.908  12.415  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.454  -4.524   9.075  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.872  -5.403   8.067  1.00  0.00           C  
ATOM   1566  C   LEU B 156       3.973  -6.452   8.712  1.00  0.00           C  
ATOM   1567  O   LEU B 156       2.845  -6.672   8.271  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       5.978  -6.088   7.262  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.566  -5.278   6.104  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.479  -4.910   5.105  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.259  -4.029   6.625  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.425  -4.515   9.198  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.277  -4.795   7.401  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.783  -6.325   7.940  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.572  -7.002   6.854  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.300  -5.880   5.589  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       4.670  -5.621   5.173  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       5.888  -4.924   4.107  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       5.107  -3.919   5.328  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       7.581  -4.195   7.643  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       6.571  -3.196   6.597  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       8.117  -3.809   6.007  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.480  -7.096   9.758  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.722  -8.123  10.463  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.465  -7.535  11.096  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.542  -8.262  11.461  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.590  -8.777  11.540  1.00  0.00           C  
ATOM   1588  OG  SER B 157       5.053  -7.817  12.474  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.385  -6.876  10.062  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.432  -8.874   9.743  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       4.009  -9.521  12.066  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.442  -9.250  11.074  1.00  0.00           H  
ATOM   1593  HG  SER B 157       5.476  -7.093  12.006  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.438  -6.213  11.221  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.294  -5.523  11.808  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.098  -5.552  10.861  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -1.049  -5.654  11.296  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.660  -4.077  12.143  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       0.977  -3.585  13.405  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158      -0.270  -3.609  13.452  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       1.691  -3.175  14.344  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.204  -5.686  10.910  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.028  -6.039  12.718  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.728  -4.006  12.284  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       1.366  -3.438  11.324  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.374  -5.459   9.564  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.678  -5.470   8.556  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.799  -6.847   7.909  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.426  -6.999   6.862  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.400  -4.414   7.485  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.416  -2.997   8.014  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.591  -2.423   8.483  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.744  -2.233   8.045  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.611  -1.128   8.965  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.734  -0.938   8.527  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.445  -0.391   8.985  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.460   0.899   9.467  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.308  -5.379   9.279  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.611  -5.233   9.047  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.573  -4.595   7.055  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -1.151  -4.488   6.712  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.502  -3.003   8.465  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.667  -2.665   7.685  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.534  -0.699   9.325  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.647  -0.361   8.544  1.00  0.00           H  
ATOM   1626  HH  TYR B 159       0.441   1.217   9.556  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.193  -7.846   8.543  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.231  -9.210   8.030  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.189  -9.253   6.564  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.412  -9.961   5.756  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.636  -9.797   8.187  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.616 -11.300   8.386  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -0.805 -11.826   9.149  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.510 -12.000   7.697  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.292  -7.661   9.373  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.463  -9.801   8.609  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.113  -9.346   9.045  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.213  -9.577   7.302  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -3.124 -11.514   7.107  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -2.519 -12.973   7.806  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.225  -8.491   6.229  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.726  -8.444   4.861  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.630  -9.637   4.565  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.775  -9.685   5.012  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.507  -7.144   4.593  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.595  -5.929   4.772  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.105  -7.164   3.194  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.323  -4.607   4.682  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.663  -7.950   6.918  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       0.877  -8.474   4.194  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.318  -7.084   5.303  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       0.836  -5.941   4.005  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.121  -5.983   5.741  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       2.824  -6.262   2.670  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       4.180  -7.217   3.263  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       2.734  -8.023   2.656  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       2.760  -4.371   5.642  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       3.103  -4.674   3.938  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       1.627  -3.830   4.404  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.106 -10.595   3.809  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.866 -11.787   3.452  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.556 -11.610   2.102  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.510 -10.533   1.507  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       1.949 -13.010   3.412  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       0.994 -13.093   4.592  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       1.715 -13.257   5.916  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       2.619 -14.082   6.045  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       1.318 -12.468   6.908  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.187 -10.498   3.483  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.620 -11.938   4.209  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.363 -12.977   2.505  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.558 -13.902   3.406  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.409 -12.186   4.629  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       0.337 -13.939   4.449  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.591 -11.835   6.732  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       1.767 -12.554   7.774  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.195 -12.673   1.626  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       4.892 -12.636   0.346  1.00  0.00           C  
ATOM   1679  C   LYS B 163       3.927 -12.319  -0.792  1.00  0.00           C  
ATOM   1680  O   LYS B 163       2.737 -12.619  -0.709  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.586 -13.975   0.082  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.851 -13.851  -0.749  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       7.063 -15.072  -1.628  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       7.870 -14.731  -2.872  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       7.605 -15.683  -3.984  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.194 -13.504   2.148  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.639 -11.858   0.398  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       5.845 -14.425   1.029  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       4.899 -14.625  -0.440  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.773 -12.977  -1.378  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.698 -13.745  -0.085  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       7.594 -15.823  -1.064  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       6.100 -15.458  -1.930  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       7.608 -13.733  -3.192  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       8.921 -14.764  -2.623  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       6.821 -16.318  -3.731  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163       8.453 -16.255  -4.175  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       7.349 -15.162  -4.847  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.450 -11.712  -1.853  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       3.633 -11.356  -3.007  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.404 -10.561  -2.579  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.274 -10.910  -2.922  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.202 -12.614  -3.763  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.323 -13.621  -3.958  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.028 -14.617  -5.062  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.554 -14.189  -6.136  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       4.273 -15.824  -4.855  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.407 -11.500  -1.859  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.234 -10.741  -3.661  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.405 -13.094  -3.215  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       2.834 -12.326  -4.736  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.229 -13.090  -4.206  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.467 -14.164  -3.034  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.631  -9.488  -1.826  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.543  -8.645  -1.346  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.296  -7.481  -2.301  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.222  -6.762  -2.675  1.00  0.00           O  
ATOM   1718  CB  SER B 165       1.860  -8.114   0.053  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.367  -8.987   1.054  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.555  -9.262  -1.585  1.00  0.00           H  
ATOM   1721  HA  SER B 165       0.650  -9.252  -1.298  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       2.929  -8.023   0.166  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       1.401  -7.144   0.179  1.00  0.00           H  
ATOM   1724  HG  SER B 165       1.435  -9.895   0.750  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.038  -7.303  -2.693  1.00  0.00           N  
ATOM   1726  CA  THR B 166      -0.333  -6.228  -3.605  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.435  -4.895  -2.871  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.518  -4.486  -2.454  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.675  -6.521  -4.303  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.745  -7.904  -4.667  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.840  -5.654  -5.542  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.656  -7.909  -2.361  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.435  -6.154  -4.362  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.476  -6.297  -3.614  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -0.902  -8.181  -5.036  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -0.967  -5.030  -5.664  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -2.716  -5.032  -5.432  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -1.954  -6.287  -6.410  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.700  -4.221  -2.719  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.739  -2.932  -2.036  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.698  -1.784  -3.039  1.00  0.00           C  
ATOM   1742  O   LEU B 167       1.523  -1.711  -3.949  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       1.998  -2.828  -1.173  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       2.105  -3.823  -0.019  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       3.560  -4.179   0.247  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.456  -3.258   1.236  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.532  -4.598  -3.073  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.131  -2.870  -1.398  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.852  -2.974  -1.817  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       2.030  -1.831  -0.757  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       1.583  -4.732  -0.286  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       3.613  -4.919   1.029  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       4.097  -3.293   0.551  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       4.004  -4.575  -0.656  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       2.200  -3.159   2.013  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       0.674  -3.926   1.569  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       1.033  -2.288   1.016  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.268  -0.887  -2.865  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.415   0.261  -3.752  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.398   1.448  -3.245  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.892   1.439  -2.116  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -1.888   0.652  -3.875  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.614  -0.080  -4.962  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -2.833  -1.442  -4.935  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.173   0.367  -6.110  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.493  -1.800  -6.022  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.713  -0.720  -6.751  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.896  -1.000  -2.120  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.045  -0.024  -4.725  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.389   0.440  -2.942  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.957   1.710  -4.083  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -2.544  -2.054  -4.227  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.191   1.391  -6.459  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -3.803  -2.804  -6.272  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.535   2.467  -4.086  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.290   3.662  -3.723  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.447   4.918  -3.919  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.336   5.012  -4.865  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.568   3.755  -4.557  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.767   4.414  -3.876  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       4.571   3.384  -3.098  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.646   5.113  -4.903  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.119   2.416  -4.971  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.555   3.582  -2.679  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.855   2.753  -4.835  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.339   4.323  -5.448  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       3.413   5.159  -3.177  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       4.085   2.423  -3.165  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       4.633   3.684  -2.061  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       5.566   3.315  -3.512  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       4.069   5.313  -5.794  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.484   4.477  -5.153  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       5.010   6.043  -4.492  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.615   5.884  -3.022  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.127   7.137  -3.098  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.790   8.333  -2.870  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.406   8.465  -1.812  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.270   7.176  -2.066  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.092   8.446  -2.226  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.150   5.942  -2.198  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.254   5.751  -2.290  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.559   7.209  -4.085  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.835   7.178  -1.077  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -1.590   9.115  -2.910  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -3.068   8.196  -2.617  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -2.200   8.928  -1.267  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -2.264   5.693  -3.243  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -1.688   5.113  -1.680  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -3.118   6.142  -1.766  1.00  0.00           H  
ATOM   1810  N   LEU B 171       0.875   9.205  -3.869  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.717  10.393  -3.779  1.00  0.00           C  
ATOM   1812  C   LEU B 171       0.869  11.647  -3.596  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.125  12.043  -4.493  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.581  10.526  -5.034  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.022  10.027  -4.913  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.151   8.626  -5.488  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       4.978  10.983  -5.611  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.360   9.046  -4.687  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.360  10.278  -2.919  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.104   9.968  -5.824  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.614  11.572  -5.302  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.294   9.985  -3.867  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       5.039   8.155  -5.094  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       4.223   8.684  -6.564  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       3.284   8.043  -5.216  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       4.955  10.801  -6.675  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       5.979  10.826  -5.240  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       4.676  12.001  -5.415  1.00  0.00           H  
ATOM   1829  N   ARG B 172       0.989  12.271  -2.427  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.234  13.481  -2.127  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.161  14.692  -2.042  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.499  15.153  -0.952  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.530  13.318  -0.813  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.310  14.558  -0.403  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.481  14.205   0.501  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -2.797  15.284   1.433  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -2.062  15.571   2.501  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -0.975  14.863   2.772  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -2.414  16.569   3.302  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.598  11.906  -1.751  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.472  13.639  -2.927  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172      -1.227  12.498  -0.913  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.173  13.086  -0.027  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -0.649  15.228   0.127  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -1.685  15.044  -1.291  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -3.347  14.008  -0.113  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -2.229  13.318   1.063  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -3.596  15.821   1.251  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -0.706  14.111   2.170  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -0.422  15.082   3.577  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -3.233  17.106   3.102  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -1.861  16.784   4.106  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.567  15.200  -3.200  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.455  16.356  -3.257  1.00  0.00           C  
ATOM   1855  C   LEU B 173       1.911  17.502  -2.411  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.702  17.728  -2.355  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.632  16.817  -4.706  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.810  16.206  -5.465  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.381  14.937  -6.186  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       4.388  17.212  -6.450  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.265  14.788  -4.036  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.415  16.057  -2.864  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.729  16.571  -5.243  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.763  17.890  -4.698  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       4.587  15.943  -4.760  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       3.737  14.076  -5.641  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       3.799  14.931  -7.182  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       2.303  14.905  -6.248  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       3.987  17.022  -7.435  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       5.464  17.114  -6.474  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       4.124  18.212  -6.141  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.814  18.225  -1.753  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.424  19.348  -0.909  1.00  0.00           C  
ATOM   1874  C   ARG B 174       1.967  20.532  -1.757  1.00  0.00           C  
ATOM   1875  O   ARG B 174       2.111  20.526  -2.979  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.592  19.769  -0.014  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       3.703  18.955   1.264  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       2.814  19.519   2.362  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       2.857  18.703   3.573  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       2.003  18.839   4.581  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       1.044  19.754   4.523  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       2.105  18.058   5.650  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.763  17.996  -1.837  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.603  19.027  -0.287  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       4.513  19.658  -0.567  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       3.466  20.808   0.255  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       3.403  17.939   1.060  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       4.729  18.970   1.600  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       3.149  20.517   2.602  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       1.797  19.557   2.000  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       3.557  18.021   3.636  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       0.964  20.342   3.719  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       0.402  19.853   5.283  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       2.827  17.369   5.696  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       1.462  18.162   6.407  1.00  0.00           H  
ATOM   1896  N   GLY B 175       1.413  21.546  -1.099  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       0.942  22.721  -1.808  1.00  0.00           C  
ATOM   1898  C   GLY B 175       2.068  23.668  -2.173  1.00  0.00           C  
ATOM   1899  O   GLY B 175       2.139  24.785  -1.665  1.00  0.00           O  
ATOM   1900  H   GLY B 175       1.323  21.495  -0.124  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       0.441  22.407  -2.711  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       0.236  23.246  -1.181  1.00  0.00           H  
ATOM   1903  N   GLY B 176       2.952  23.218  -3.058  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       4.070  24.044  -3.477  1.00  0.00           C  
ATOM   1905  C   GLY B 176       3.930  24.530  -4.905  1.00  0.00           C  
ATOM   1906  O   GLY B 176       2.933  25.160  -5.259  1.00  0.00           O  
ATOM   1907  H   GLY B 176       2.846  22.317  -3.431  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       4.135  24.900  -2.821  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       4.980  23.469  -3.392  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.176   6.920  -2.875  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -26.386 -10.775   0.150  1.00  0.00           N  
ATOM      2  CA  SER A   1     -25.056 -10.291  -0.197  1.00  0.00           C  
ATOM      3  C   SER A   1     -24.000 -10.902   0.719  1.00  0.00           C  
ATOM      4  O   SER A   1     -23.664 -10.335   1.761  1.00  0.00           O  
ATOM      5  CB  SER A   1     -25.005  -8.765  -0.108  1.00  0.00           C  
ATOM      6  OG  SER A   1     -25.807  -8.290   0.959  1.00  0.00           O  
ATOM      7  H1  SER A   1     -27.128 -10.136   0.205  1.00  0.00           H  
ATOM      8  HA  SER A   1     -24.849 -10.591  -1.215  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -23.986  -8.450   0.055  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -25.369  -8.341  -1.032  1.00  0.00           H  
ATOM     11  HG  SER A   1     -25.488  -8.655   1.788  1.00  0.00           H  
ATOM     12  N   HIS A   2     -23.479 -12.059   0.324  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -22.461 -12.746   1.110  1.00  0.00           C  
ATOM     14  C   HIS A   2     -21.061 -12.374   0.629  1.00  0.00           C  
ATOM     15  O   HIS A   2     -20.660 -12.731  -0.478  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -22.657 -14.260   1.024  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -21.678 -15.039   1.850  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -21.617 -14.951   3.225  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -20.721 -15.925   1.487  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -20.662 -15.746   3.672  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -20.104 -16.350   2.638  1.00  0.00           N  
ATOM     22  H   HIS A   2     -23.787 -12.459  -0.515  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -22.569 -12.436   2.138  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -23.650 -14.509   1.367  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -22.547 -14.573  -0.004  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -22.186 -14.386   3.788  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -20.485 -16.239   0.480  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -20.386 -15.883   4.707  1.00  0.00           H  
ATOM     29  N   MET A   3     -20.323 -11.656   1.469  1.00  0.00           N  
ATOM     30  CA  MET A   3     -18.969 -11.237   1.129  1.00  0.00           C  
ATOM     31  C   MET A   3     -17.937 -12.106   1.839  1.00  0.00           C  
ATOM     32  O   MET A   3     -18.222 -12.704   2.876  1.00  0.00           O  
ATOM     33  CB  MET A   3     -18.758  -9.768   1.501  1.00  0.00           C  
ATOM     34  CG  MET A   3     -19.173  -8.798   0.407  1.00  0.00           C  
ATOM     35  SD  MET A   3     -19.037  -7.075   0.917  1.00  0.00           S  
ATOM     36  CE  MET A   3     -20.528  -6.891   1.894  1.00  0.00           C  
ATOM     37  H   MET A   3     -20.698 -11.402   2.339  1.00  0.00           H  
ATOM     38  HA  MET A   3     -18.845 -11.349   0.062  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -19.336  -9.547   2.386  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -17.712  -9.609   1.715  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -18.540  -8.954  -0.454  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -20.200  -8.999   0.137  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -20.639  -7.746   2.544  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -20.460  -5.992   2.488  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -21.382  -6.826   1.236  1.00  0.00           H  
ATOM     46  N   GLY A   4     -16.734 -12.172   1.274  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -15.678 -12.971   1.866  1.00  0.00           C  
ATOM     48  C   GLY A   4     -14.403 -12.181   2.080  1.00  0.00           C  
ATOM     49  O   GLY A   4     -14.299 -11.399   3.025  1.00  0.00           O  
ATOM     50  H   GLY A   4     -16.564 -11.673   0.447  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -16.019 -13.348   2.819  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -15.466 -13.806   1.215  1.00  0.00           H  
ATOM     53  N   ALA A   5     -13.428 -12.384   1.198  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -12.154 -11.684   1.294  1.00  0.00           C  
ATOM     55  C   ALA A   5     -12.327 -10.190   1.038  1.00  0.00           C  
ATOM     56  O   ALA A   5     -12.625  -9.773  -0.080  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -11.152 -12.276   0.314  1.00  0.00           C  
ATOM     58  H   ALA A   5     -13.571 -13.020   0.466  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -11.770 -11.826   2.293  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -10.214 -12.452   0.821  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -11.534 -13.210  -0.073  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -10.995 -11.585  -0.502  1.00  0.00           H  
ATOM     63  N   ALA A   6     -12.139  -9.391   2.083  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -12.273  -7.943   1.971  1.00  0.00           C  
ATOM     65  C   ALA A   6     -11.830  -7.250   3.255  1.00  0.00           C  
ATOM     66  O   ALA A   6     -11.354  -7.896   4.188  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -13.711  -7.571   1.637  1.00  0.00           C  
ATOM     68  H   ALA A   6     -11.903  -9.783   2.949  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -11.644  -7.612   1.158  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -14.036  -8.134   0.775  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -14.346  -7.801   2.479  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -13.767  -6.515   1.421  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.987  -5.932   3.294  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.604  -5.150   4.464  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.654  -4.092   4.786  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.031  -3.910   5.944  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.247  -4.500   4.242  1.00  0.00           C  
ATOM     78  H   ALA A   7     -12.372  -5.472   2.519  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.520  -5.826   5.303  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.547  -4.868   4.979  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.889  -4.742   3.253  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -10.341  -3.428   4.340  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.121  -3.396   3.756  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.127  -2.354   3.929  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.335  -2.609   3.032  1.00  0.00           C  
ATOM     86  O   LEU A   8     -15.268  -3.406   2.096  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.527  -0.981   3.619  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.001  -0.890   3.662  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -11.533   0.463   3.151  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.493  -1.135   5.075  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.781  -3.586   2.857  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.449  -2.373   4.959  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -13.847  -0.697   2.629  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.922  -0.279   4.340  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -11.583  -1.653   3.018  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.999   1.247   3.728  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -11.807   0.570   2.111  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -10.459   0.533   3.249  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -10.516  -1.593   5.031  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -12.174  -1.791   5.595  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -11.425  -0.194   5.601  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.435  -1.924   3.323  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.657  -2.075   2.541  1.00  0.00           C  
ATOM    104  C   ARG A   9     -18.035  -0.762   1.863  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.828  -0.743   0.921  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.805  -2.547   3.436  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -19.041  -1.656   4.644  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -18.170  -2.068   5.820  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -18.861  -1.908   7.096  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -18.505  -2.539   8.209  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -17.470  -3.368   8.203  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -19.184  -2.341   9.332  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.427  -1.304   4.080  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -17.475  -2.820   1.782  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -19.713  -2.574   2.852  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -18.583  -3.543   3.788  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -18.809  -0.636   4.378  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -20.079  -1.727   4.934  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -17.892  -3.104   5.700  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -17.280  -1.455   5.823  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -19.630  -1.299   7.123  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -16.956  -3.517   7.359  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -17.203  -3.841   9.043  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -19.964  -1.717   9.341  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -18.915  -2.816  10.169  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.461   0.336   2.348  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.740   1.653   1.791  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.557   2.593   2.001  1.00  0.00           C  
ATOM    129  O   SER A  10     -16.065   2.751   3.119  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.997   2.245   2.432  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.994   1.254   2.610  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.837   0.255   3.099  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.908   1.537   0.731  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.744   2.662   3.394  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.391   3.024   1.794  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.445   1.099   1.777  1.00  0.00           H  
ATOM    137  N   CYS A  11     -16.105   3.217   0.918  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.980   4.142   0.981  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.201   5.195   2.064  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.029   6.097   1.927  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.776   4.823  -0.374  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.191   5.707  -0.530  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.539   3.051   0.054  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -14.096   3.573   1.225  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.812   4.075  -1.153  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.570   5.538  -0.531  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.444   5.079   3.165  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.539   6.013   4.291  1.00  0.00           C  
ATOM    149  C   PRO A  12     -13.997   7.395   3.946  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.051   8.315   4.761  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -13.675   5.355   5.370  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.706   4.510   4.616  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.438   4.029   3.395  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.555   6.103   4.647  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.171   6.118   5.946  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.297   4.757   6.019  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -11.848   5.101   4.332  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.400   3.672   5.225  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.762   3.952   2.556  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.912   3.078   3.589  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.476   7.535   2.731  1.00  0.00           N  
ATOM    162  CA  MET A  13     -12.927   8.807   2.277  1.00  0.00           C  
ATOM    163  C   MET A  13     -13.991   9.637   1.566  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.236  10.790   1.923  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.739   8.570   1.342  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.389   8.758   2.016  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.088   7.772   1.249  1.00  0.00           S  
ATOM    168  CE  MET A  13      -9.713   6.116   1.520  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.461   6.765   2.125  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.586   9.350   3.147  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.791   7.560   0.963  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -11.803   9.261   0.515  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.113   9.800   1.956  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.476   8.470   3.053  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -9.058   5.590   2.198  1.00  0.00           H  
ATOM    176  HE2 MET A  13     -10.705   6.171   1.947  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -9.756   5.589   0.578  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.620   9.044   0.557  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.658   9.727  -0.205  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.018   9.073   0.019  1.00  0.00           C  
ATOM    181  O   CYS A  14     -17.937   9.238  -0.783  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.315   9.717  -1.697  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.443   8.075  -2.477  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.381   8.122   0.320  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.703  10.749   0.137  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -15.989  10.380  -2.218  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.301  10.065  -1.827  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.138   8.331   1.116  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.386   7.653   1.446  1.00  0.00           C  
ATOM    190  C   GLN A  15     -18.995   7.001   0.209  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.105   7.339  -0.202  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.381   8.640   2.059  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -20.327   8.003   3.065  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -21.069   6.810   2.495  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -22.133   6.955   1.894  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.507   5.621   2.680  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.371   8.239   1.717  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.163   6.884   2.170  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -18.832   9.422   2.559  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -19.972   9.075   1.267  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -19.756   7.677   3.921  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -21.050   8.743   3.376  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -19.658   5.581   3.169  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.965   4.833   2.322  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.260   6.066  -0.383  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.727   5.364  -1.573  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.780   3.859  -1.332  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.746   3.196  -1.266  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.813   5.670  -2.761  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -18.194   4.927  -4.029  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.377   5.879  -5.200  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -17.040   6.299  -5.791  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -17.151   7.563  -6.571  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.382   5.840  -0.009  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.723   5.717  -1.797  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.848   6.730  -2.965  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.800   5.396  -2.501  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -17.414   4.221  -4.272  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -19.121   4.397  -3.861  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.958   5.386  -5.966  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.902   6.759  -4.858  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.335   6.443  -4.987  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.687   5.513  -6.442  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -18.013   8.076  -6.298  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -17.195   7.351  -7.589  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -16.325   8.168  -6.390  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.992   3.327  -1.204  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -20.177   1.899  -0.971  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.463   1.077  -2.040  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.775   1.173  -3.226  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.668   1.552  -0.957  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.402   2.072   0.267  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.879   2.297   0.011  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.217   2.853  -1.055  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.697   1.917   0.874  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.778   3.908  -1.267  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.753   1.663  -0.007  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -22.132   1.975  -1.836  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.775   0.478  -0.986  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -22.296   1.354   1.067  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.957   3.009   0.567  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.501   0.268  -1.609  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.740  -0.572  -2.527  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.609  -1.695  -3.084  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.564  -2.131  -2.443  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.517  -1.160  -1.821  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.502  -0.128  -1.420  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.946   0.719  -2.365  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -15.105  -0.004  -0.098  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -14.012   1.671  -1.999  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.172   0.946   0.273  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.624   1.783  -0.679  1.00  0.00           C  
ATOM    253  H   PHE A  18     -18.297   0.234  -0.651  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.408   0.050  -3.345  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.838  -1.672  -0.926  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -16.033  -1.864  -2.480  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.248   0.632  -3.399  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.532  -0.659   0.647  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.586   2.324  -2.747  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.870   1.032   1.306  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.895   2.526  -0.391  1.00  0.00           H  
ATOM    262  N   ALA A  19     -18.270  -2.159  -4.282  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -19.017  -3.233  -4.926  1.00  0.00           C  
ATOM    264  C   ALA A  19     -19.004  -4.498  -4.074  1.00  0.00           C  
ATOM    265  O   ALA A  19     -18.049  -4.775  -3.346  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.447  -3.519  -6.307  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.497  -1.771  -4.744  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -20.038  -2.903  -5.046  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -17.750  -2.739  -6.577  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.936  -4.470  -6.295  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -19.250  -3.549  -7.028  1.00  0.00           H  
ATOM    272  N   PRO A  20     -20.087  -5.284  -4.164  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -20.223  -6.533  -3.408  1.00  0.00           C  
ATOM    274  C   PRO A  20     -19.273  -7.618  -3.904  1.00  0.00           C  
ATOM    275  O   PRO A  20     -18.652  -7.478  -4.957  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -21.677  -6.941  -3.657  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -22.032  -6.305  -4.957  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -21.260  -5.016  -5.011  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -20.068  -6.375  -2.351  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -21.747  -8.018  -3.711  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -22.301  -6.574  -2.856  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.743  -6.950  -5.772  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -23.093  -6.108  -4.992  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.962  -4.797  -6.026  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.850  -4.206  -4.606  1.00  0.00           H  
ATOM    286  N   ARG A  21     -19.166  -8.699  -3.138  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -18.290  -9.807  -3.500  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.979  -9.295  -4.090  1.00  0.00           C  
ATOM    289  O   ARG A  21     -16.461  -9.854  -5.057  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -18.987 -10.729  -4.502  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -19.288 -10.063  -5.835  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -19.544 -11.092  -6.926  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -20.423 -10.573  -7.970  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -20.687 -11.223  -9.099  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -20.141 -12.410  -9.327  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -21.497 -10.687 -10.001  1.00  0.00           N  
ATOM    297  H   ARG A  21     -19.686  -8.752  -2.310  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -18.074 -10.365  -2.601  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -18.355 -11.585  -4.687  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -19.920 -11.066  -4.075  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -20.164  -9.443  -5.728  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -18.443  -9.452  -6.119  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -18.599 -11.369  -7.370  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -20.001 -11.962  -6.481  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -20.838  -9.698  -7.823  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -19.530 -12.818  -8.648  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -20.343 -12.898 -10.177  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -21.911  -9.792  -9.832  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -21.695 -11.177 -10.850  1.00  0.00           H  
ATOM    310  N   LEU A  22     -16.449  -8.229  -3.501  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -15.198  -7.639  -3.968  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.998  -8.357  -3.358  1.00  0.00           C  
ATOM    313  O   LEU A  22     -14.150  -9.338  -2.632  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -15.151  -6.151  -3.618  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.602  -5.780  -2.206  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.786  -6.537  -1.168  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.485  -4.279  -1.986  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.908  -7.827  -2.734  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -15.161  -7.750  -5.042  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -14.132  -5.816  -3.739  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.786  -5.627  -4.318  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.639  -6.056  -2.080  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -13.779  -6.670  -1.531  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -15.237  -7.502  -0.991  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -14.767  -5.975  -0.246  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.839  -4.088  -1.141  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -16.464  -3.866  -1.791  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.068  -3.817  -2.869  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.803  -7.856  -3.658  1.00  0.00           N  
ATOM    330  CA  THR A  23     -11.576  -8.448  -3.138  1.00  0.00           C  
ATOM    331  C   THR A  23     -10.694  -7.394  -2.479  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.861  -6.198  -2.714  1.00  0.00           O  
ATOM    333  CB  THR A  23     -10.774  -9.148  -4.252  1.00  0.00           C  
ATOM    334  OG1 THR A  23     -11.059  -8.540  -5.516  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -11.111 -10.631  -4.310  1.00  0.00           C  
ATOM    336  H   THR A  23     -12.747  -7.072  -4.241  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.849  -9.188  -2.400  1.00  0.00           H  
ATOM    338  HB  THR A  23      -9.721  -9.042  -4.038  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -10.864  -9.162  -6.222  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -11.549 -10.938  -3.372  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -10.209 -11.198  -4.490  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -11.814 -10.808  -5.111  1.00  0.00           H  
ATOM    343  N   GLN A  24      -9.754  -7.846  -1.655  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.846  -6.941  -0.962  1.00  0.00           C  
ATOM    345  C   GLN A  24      -8.206  -5.959  -1.939  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.982  -4.793  -1.606  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.760  -7.733  -0.234  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -6.945  -6.897   0.739  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -7.812  -6.034   1.636  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -8.178  -6.439   2.740  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.147  -4.840   1.164  1.00  0.00           N  
ATOM    352  H   GLN A  24      -9.671  -8.812  -1.510  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -9.421  -6.386  -0.237  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -8.225  -8.537   0.318  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -7.084  -8.153  -0.965  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -6.359  -7.557   1.361  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.284  -6.254   0.176  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -7.820  -4.585   0.276  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -8.708  -4.262   1.722  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.916  -6.435  -3.144  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -7.302  -5.599  -4.169  1.00  0.00           C  
ATOM    362  C   LEU A  25      -8.302  -4.584  -4.715  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.953  -3.433  -4.977  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.766  -6.467  -5.310  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.915  -5.748  -6.356  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.908  -6.706  -6.975  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -6.798  -5.133  -7.432  1.00  0.00           C  
ATOM    368  H   LEU A  25      -8.119  -7.371  -3.350  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -6.480  -5.067  -3.715  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -6.164  -7.249  -4.874  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -7.614  -6.906  -5.816  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -5.364  -4.950  -5.878  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -5.429  -7.553  -7.394  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.220  -7.046  -6.214  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -4.358  -6.198  -7.753  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -6.539  -4.092  -7.558  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -7.834  -5.212  -7.135  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -6.648  -5.657  -8.364  1.00  0.00           H  
ATOM    379  N   ASP A  26      -9.547  -5.018  -4.880  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.598  -4.146  -5.391  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.678  -2.857  -4.578  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.676  -1.759  -5.135  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.947  -4.867  -5.361  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -12.002  -6.034  -6.327  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -11.061  -6.180  -7.134  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -12.986  -6.801  -6.275  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.764  -5.946  -4.653  1.00  0.00           H  
ATOM    388  HA  ASP A  26     -10.356  -3.898  -6.413  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -12.126  -5.240  -4.363  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.727  -4.168  -5.623  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.749  -2.998  -3.258  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.830  -1.846  -2.370  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.545  -1.026  -2.414  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.574   0.181  -2.652  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.101  -2.276  -0.916  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.402  -1.064  -0.047  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.243  -3.279  -0.862  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.747  -3.900  -2.874  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.652  -1.227  -2.699  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.212  -2.756  -0.532  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -12.329  -1.224   0.483  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -10.600  -0.922   0.663  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -11.490  -0.188  -0.671  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -12.910  -3.109  -1.694  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -11.847  -4.282  -0.919  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.785  -3.158   0.065  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.417  -1.691  -2.185  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.120  -1.025  -2.201  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.944  -0.209  -3.477  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.294   0.836  -3.472  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.994  -2.052  -2.077  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.989  -2.747  -0.730  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.806  -2.369   0.136  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.170  -3.670  -0.541  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.459  -2.653  -2.001  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.080  -0.358  -1.354  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -6.113  -2.802  -2.847  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -5.045  -1.554  -2.209  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.527  -0.694  -4.569  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.430  -0.013  -5.854  1.00  0.00           C  
ATOM    421  C   SER A  29      -8.008   1.396  -5.767  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.339   2.376  -6.096  1.00  0.00           O  
ATOM    423  CB  SER A  29      -8.162  -0.810  -6.935  1.00  0.00           C  
ATOM    424  OG  SER A  29      -7.556  -2.077  -7.131  1.00  0.00           O  
ATOM    425  H   SER A  29      -8.032  -1.532  -4.508  1.00  0.00           H  
ATOM    426  HA  SER A  29      -6.384   0.056  -6.115  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -9.188  -0.958  -6.637  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -8.132  -0.262  -7.865  1.00  0.00           H  
ATOM    429  HG  SER A  29      -7.487  -2.257  -8.072  1.00  0.00           H  
ATOM    430  N   HIS A  30      -9.257   1.490  -5.321  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.927   2.779  -5.189  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.344   3.578  -4.028  1.00  0.00           C  
ATOM    433  O   HIS A  30      -9.255   4.805  -4.089  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.429   2.578  -4.983  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -12.194   3.860  -4.864  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -13.189   4.227  -5.746  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -12.106   4.863  -3.960  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.678   5.401  -5.389  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -13.040   5.808  -4.308  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.739   0.674  -5.075  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.769   3.329  -6.104  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.831   2.029  -5.822  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.589   2.010  -4.078  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.490   3.706  -6.518  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.428   4.911  -3.118  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.468   5.936  -5.895  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.950   2.875  -2.972  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.376   3.520  -1.795  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.213   4.426  -2.185  1.00  0.00           C  
ATOM    450  O   LEU A  31      -7.129   5.570  -1.739  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -7.903   2.466  -0.793  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -8.901   2.085   0.301  1.00  0.00           C  
ATOM    453  CD1 LEU A  31     -10.323   2.121  -0.238  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -8.577   0.708   0.863  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.046   1.901  -2.982  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.147   4.121  -1.338  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.659   1.571  -1.344  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.012   2.844  -0.312  1.00  0.00           H  
ATOM    459  HG  LEU A  31      -8.832   2.801   1.108  1.00  0.00           H  
ATOM    460 HD11 LEU A  31     -10.326   1.805  -1.270  1.00  0.00           H  
ATOM    461 HD12 LEU A  31     -10.708   3.128  -0.168  1.00  0.00           H  
ATOM    462 HD13 LEU A  31     -10.946   1.458   0.344  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -7.575   0.711   1.266  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -8.645  -0.028   0.074  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -9.280   0.464   1.645  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.317   3.907  -3.018  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.161   4.671  -3.471  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.584   5.817  -4.383  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.961   6.879  -4.388  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.174   3.760  -4.186  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.438   2.989  -3.338  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.670   5.079  -2.599  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -4.703   3.149  -4.902  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -3.438   4.361  -4.699  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.682   3.126  -3.464  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.643   5.595  -5.155  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -7.146   6.610  -6.072  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.865   7.721  -5.314  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.835   8.868  -5.756  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -8.094   5.979  -7.094  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -7.380   5.182  -8.174  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -8.269   4.889  -9.367  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -8.805   3.788  -9.500  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -8.429   5.875 -10.242  1.00  0.00           N  
ATOM    485  H   GLN A  33      -7.096   4.728  -5.105  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -6.302   7.034  -6.592  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.773   5.317  -6.577  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -8.662   6.763  -7.572  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -6.524   5.745  -8.513  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -7.048   4.245  -7.751  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -7.970   6.724 -10.071  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -8.998   5.712 -11.022  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.487   7.362  -4.200  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.205   8.336  -3.396  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.181   9.163  -2.615  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.153  10.393  -2.674  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.222   7.667  -2.471  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.706   8.725  -2.302  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.506   6.426  -3.848  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.762   8.966  -4.090  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.504   6.693  -2.870  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.777   7.493  -1.491  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.334   8.455  -1.878  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.297   9.097  -1.075  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.488  10.079  -1.916  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.409  11.265  -1.598  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.370   8.042  -0.468  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.545   8.491   0.739  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -4.262   7.313   1.659  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.246   9.140   0.286  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.405   7.478  -1.871  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.784   9.638  -0.278  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -5.978   7.205  -0.160  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.683   7.723  -1.239  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -5.108   9.223   1.300  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -4.480   6.391   1.141  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.882   7.386   2.540  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -3.222   7.325   1.950  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -3.369   9.529  -0.714  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -2.455   8.404   0.291  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -2.993   9.946   0.958  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.889   9.576  -2.991  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.090  10.410  -3.879  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.897  11.599  -4.391  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.350  12.675  -4.631  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.563   9.586  -5.045  1.00  0.00           C  
ATOM    527  H   ALA A  36      -4.989   8.623  -3.192  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.243  10.779  -3.319  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -4.314   9.542  -5.821  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -2.668  10.046  -5.436  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -3.336   8.587  -4.705  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.200  11.396  -4.557  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -7.082  12.452  -5.041  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.415  13.437  -3.925  1.00  0.00           C  
ATOM    535  O   GLU A  37      -7.796  14.579  -4.184  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.370  11.851  -5.608  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -8.271  11.477  -7.078  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -9.536  10.824  -7.600  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -9.667   9.590  -7.464  1.00  0.00           O  
ATOM    540  OE2 GLU A  37     -10.396  11.548  -8.144  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.578  10.516  -4.348  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.565  12.979  -5.829  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.615  10.961  -5.048  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -9.168  12.570  -5.494  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -8.084  12.372  -7.652  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.449  10.789  -7.207  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.271  12.987  -2.683  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.561  13.826  -1.527  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.297  14.520  -1.028  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.199  14.273  -1.530  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.174  12.989  -0.404  1.00  0.00           C  
ATOM    552  OG  SER A  38      -7.241  12.049   0.100  1.00  0.00           O  
ATOM    553  H   SER A  38      -6.964  12.067  -2.542  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.273  14.578  -1.834  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -8.480  13.640   0.402  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -9.035  12.457  -0.782  1.00  0.00           H  
ATOM    557  HG  SER A  38      -7.519  11.755   0.971  1.00  0.00           H  
ATOM    558  N   THR A  39      -6.459  15.389  -0.036  1.00  0.00           N  
ATOM    559  CA  THR A  39      -5.332  16.119   0.533  1.00  0.00           C  
ATOM    560  C   THR A  39      -5.247  15.913   2.040  1.00  0.00           C  
ATOM    561  O   THR A  39      -4.406  16.512   2.711  1.00  0.00           O  
ATOM    562  CB  THR A  39      -5.435  17.628   0.237  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -5.970  17.835  -1.075  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -4.072  18.295   0.345  1.00  0.00           C  
ATOM    565  H   THR A  39      -7.358  15.542   0.323  1.00  0.00           H  
ATOM    566  HA  THR A  39      -4.428  15.745   0.075  1.00  0.00           H  
ATOM    567  HB  THR A  39      -6.097  18.077   0.963  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -6.244  18.751  -1.168  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -3.831  18.454   1.385  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -4.094  19.244  -0.170  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -3.324  17.659  -0.104  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.120  15.061   2.567  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.142  14.777   3.997  1.00  0.00           C  
ATOM    574  C   GLU A  40      -5.458  13.446   4.297  1.00  0.00           C  
ATOM    575  O   GLU A  40      -5.445  12.541   3.463  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -7.582  14.750   4.513  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.434  15.899   3.999  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -9.475  16.349   5.005  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -9.101  17.035   5.979  1.00  0.00           O  
ATOM    580  OE2 GLU A  40     -10.663  16.016   4.818  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.766  14.614   1.980  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.604  15.566   4.501  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.044  13.822   4.209  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -7.566  14.798   5.592  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -7.790  16.735   3.772  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -8.939  15.580   3.098  1.00  0.00           H  
ATOM    587  N   ASP A  41      -4.890  13.336   5.494  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.205  12.117   5.905  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.048  11.331   6.905  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.606  11.048   8.018  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -2.845  12.453   6.519  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -1.853  11.315   6.388  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -2.231  10.259   5.839  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -0.698  11.481   6.833  1.00  0.00           O  
ATOM    595  H   ASP A  41      -4.935  14.093   6.114  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -4.052  11.509   5.026  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -2.437  13.322   6.021  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.976  12.674   7.569  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.265  10.981   6.499  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.170  10.228   7.359  1.00  0.00           C  
ATOM    601  C   VAL A  42      -6.782   8.754   7.407  1.00  0.00           C  
ATOM    602  O   VAL A  42      -6.237   8.211   6.445  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.629  10.347   6.879  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -8.812   9.642   5.544  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.580   9.785   7.924  1.00  0.00           C  
ATOM    606  H   VAL A  42      -6.560  11.236   5.600  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.105  10.640   8.355  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -8.857  11.395   6.743  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -7.844   9.413   5.123  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.367   8.727   5.693  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -9.355  10.286   4.868  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -9.191   9.988   8.911  1.00  0.00           H  
ATOM    613 HG22 VAL A  42     -10.549  10.251   7.818  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -9.676   8.718   7.787  1.00  0.00           H  
ATOM    615  N   THR A  43      -7.066   8.109   8.534  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.747   6.698   8.709  1.00  0.00           C  
ATOM    617  C   THR A  43      -8.011   5.869   8.904  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.713   6.016   9.905  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.812   6.479   9.914  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.599   7.220   9.734  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -5.490   5.002  10.087  1.00  0.00           C  
ATOM    622  H   THR A  43      -7.501   8.596   9.266  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.238   6.358   7.820  1.00  0.00           H  
ATOM    624  HB  THR A  43      -6.311   6.831  10.806  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.148   7.304  10.577  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -5.034   4.625   9.184  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -6.400   4.456  10.287  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -4.807   4.878  10.914  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.294   4.997   7.944  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.474   4.142   8.011  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.085   2.698   8.305  1.00  0.00           C  
ATOM    632  O   TRP A  44      -7.980   2.289   7.952  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.258   4.216   6.699  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -9.508   3.656   5.528  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      -9.625   2.399   5.007  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -8.528   4.333   4.736  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -8.774   2.254   3.937  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.091   3.426   3.750  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -7.977   5.617   4.761  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -7.130   3.764   2.800  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.023   5.951   3.819  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -6.608   5.029   2.849  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.695   4.925   7.171  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.099   4.505   8.814  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.177   3.659   6.805  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.489   5.249   6.485  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -10.289   1.640   5.390  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -8.675   1.443   3.395  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.284   6.342   5.500  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -6.800   3.065   2.047  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -6.586   6.940   3.823  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -5.860   5.333   2.133  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      15.352 -14.502   8.047  1.00  0.00           N  
ATOM    655  CA  SER B  99      14.158 -14.614   7.219  1.00  0.00           C  
ATOM    656  C   SER B  99      13.895 -13.312   6.468  1.00  0.00           C  
ATOM    657  O   SER B  99      13.702 -12.259   7.076  1.00  0.00           O  
ATOM    658  CB  SER B  99      12.945 -14.973   8.080  1.00  0.00           C  
ATOM    659  OG  SER B  99      13.161 -16.183   8.784  1.00  0.00           O  
ATOM    660  H1  SER B  99      15.275 -14.127   8.951  1.00  0.00           H  
ATOM    661  HA  SER B  99      14.326 -15.402   6.501  1.00  0.00           H  
ATOM    662  HB2 SER B  99      12.766 -14.183   8.793  1.00  0.00           H  
ATOM    663  HB3 SER B  99      12.078 -15.089   7.445  1.00  0.00           H  
ATOM    664  HG  SER B  99      13.661 -16.791   8.233  1.00  0.00           H  
ATOM    665  N   HIS B 100      13.889 -13.393   5.141  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.649 -12.222   4.305  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.647 -12.540   3.200  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.827 -13.491   2.440  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.960 -11.728   3.693  1.00  0.00           C  
ATOM    670  CG  HIS B 100      15.018 -10.241   3.519  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.909  -9.438   4.198  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      14.288  -9.413   2.736  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.724  -8.180   3.842  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.747  -8.137   2.954  1.00  0.00           N  
ATOM    675  H   HIS B 100      14.050 -14.260   4.714  1.00  0.00           H  
ATOM    676  HA  HIS B 100      13.240 -11.445   4.931  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.780 -12.018   4.333  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      15.091 -12.182   2.721  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.577  -9.745   4.847  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      13.493  -9.701   2.063  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      16.278  -7.330   4.212  1.00  0.00           H  
ATOM    682  N   MET B 101      11.591 -11.737   3.116  1.00  0.00           N  
ATOM    683  CA  MET B 101      10.561 -11.934   2.103  1.00  0.00           C  
ATOM    684  C   MET B 101      10.645 -10.858   1.025  1.00  0.00           C  
ATOM    685  O   MET B 101      11.380  -9.881   1.168  1.00  0.00           O  
ATOM    686  CB  MET B 101       9.173 -11.918   2.746  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.705 -10.530   3.150  1.00  0.00           C  
ATOM    688  SD  MET B 101       7.599 -10.556   4.575  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.809  -8.956   4.419  1.00  0.00           C  
ATOM    690  H   MET B 101      11.502 -10.995   3.750  1.00  0.00           H  
ATOM    691  HA  MET B 101      10.724 -12.898   1.646  1.00  0.00           H  
ATOM    692  HB2 MET B 101       8.459 -12.326   2.046  1.00  0.00           H  
ATOM    693  HB3 MET B 101       9.191 -12.539   3.630  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.568  -9.930   3.395  1.00  0.00           H  
ATOM    695  HG3 MET B 101       8.184 -10.085   2.316  1.00  0.00           H  
ATOM    696  HE1 MET B 101       5.999  -8.883   5.129  1.00  0.00           H  
ATOM    697  HE2 MET B 101       7.532  -8.178   4.616  1.00  0.00           H  
ATOM    698  HE3 MET B 101       6.421  -8.842   3.417  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.889 -11.044  -0.052  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.881 -10.089  -1.154  1.00  0.00           C  
ATOM    701  C   GLN B 102       8.468  -9.588  -1.430  1.00  0.00           C  
ATOM    702  O   GLN B 102       7.507 -10.358  -1.389  1.00  0.00           O  
ATOM    703  CB  GLN B 102      10.463 -10.728  -2.416  1.00  0.00           C  
ATOM    704  CG  GLN B 102      11.218  -9.750  -3.301  1.00  0.00           C  
ATOM    705  CD  GLN B 102      12.180 -10.441  -4.247  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      13.257 -10.879  -3.845  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      11.795 -10.542  -5.515  1.00  0.00           N  
ATOM    708  H   GLN B 102       9.325 -11.843  -0.107  1.00  0.00           H  
ATOM    709  HA  GLN B 102      10.498  -9.250  -0.869  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      11.143 -11.516  -2.125  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       9.657 -11.156  -2.993  1.00  0.00           H  
ATOM    712  HG2 GLN B 102      10.503  -9.189  -3.886  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      11.776  -9.073  -2.673  1.00  0.00           H  
ATOM    714 HE21 GLN B 102      10.922 -10.168  -5.764  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      12.397 -10.983  -6.147  1.00  0.00           H  
ATOM    716  N   ILE B 103       8.348  -8.294  -1.708  1.00  0.00           N  
ATOM    717  CA  ILE B 103       7.051  -7.691  -1.990  1.00  0.00           C  
ATOM    718  C   ILE B 103       7.082  -6.908  -3.298  1.00  0.00           C  
ATOM    719  O   ILE B 103       8.146  -6.697  -3.883  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.607  -6.752  -0.854  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.696  -5.717  -0.564  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.283  -7.553   0.399  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.237  -4.594   0.340  1.00  0.00           C  
ATOM    724  H   ILE B 103       9.150  -7.733  -1.726  1.00  0.00           H  
ATOM    725  HA  ILE B 103       6.326  -8.486  -2.077  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.710  -6.242  -1.168  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.530  -6.205  -0.086  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       8.024  -5.280  -1.496  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       7.110  -8.207   0.631  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       6.116  -6.877   1.224  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.394  -8.142   0.229  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       6.421  -4.064  -0.129  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       6.906  -5.002   1.284  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       8.057  -3.911   0.511  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.910  -6.477  -3.752  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.803  -5.715  -4.992  1.00  0.00           C  
ATOM    737  C   PHE B 104       5.003  -4.435  -4.775  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.986  -4.434  -4.081  1.00  0.00           O  
ATOM    739  CB  PHE B 104       5.143  -6.564  -6.081  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.917  -7.805  -6.424  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.897  -8.905  -5.581  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       6.662  -7.873  -7.590  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       6.608 -10.048  -5.895  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       7.376  -9.013  -7.909  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       7.347 -10.102  -7.060  1.00  0.00           C  
ATOM    746  H   PHE B 104       5.097  -6.677  -3.241  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.801  -5.453  -5.306  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       4.163  -6.867  -5.748  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       5.047  -5.973  -6.979  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       5.319  -8.864  -4.669  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       6.685  -7.020  -8.255  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       6.585 -10.898  -5.230  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.952  -9.052  -8.821  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       7.904 -10.994  -7.307  1.00  0.00           H  
ATOM    755  N   VAL B 105       5.470  -3.344  -5.375  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.798  -2.056  -5.248  1.00  0.00           C  
ATOM    757  C   VAL B 105       4.328  -1.546  -6.606  1.00  0.00           C  
ATOM    758  O   VAL B 105       5.136  -1.192  -7.463  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.722  -1.002  -4.609  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.998   0.328  -4.470  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       6.228  -1.487  -3.258  1.00  0.00           C  
ATOM    762  H   VAL B 105       6.284  -3.407  -5.915  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.939  -2.188  -4.606  1.00  0.00           H  
ATOM    764  HB  VAL B 105       6.573  -0.858  -5.258  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       3.936   0.176  -4.598  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       5.189   0.742  -3.491  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       5.356   1.013  -5.226  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       5.943  -2.519  -3.117  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       7.304  -1.401  -3.225  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.795  -0.883  -2.474  1.00  0.00           H  
ATOM    771  N   LYS B 106       3.013  -1.512  -6.796  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.432  -1.044  -8.049  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.871   0.366  -7.895  1.00  0.00           C  
ATOM    774  O   LYS B 106       0.944   0.596  -7.118  1.00  0.00           O  
ATOM    775  CB  LYS B 106       1.327  -1.997  -8.508  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.790  -1.682  -9.894  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.523  -0.920  -9.825  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.717  -1.853  -9.951  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -1.797  -2.808  -8.812  1.00  0.00           N  
ATOM    780  H   LYS B 106       2.419  -1.808  -6.073  1.00  0.00           H  
ATOM    781  HA  LYS B 106       3.214  -1.028  -8.791  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       1.715  -3.004  -8.516  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.506  -1.942  -7.807  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       1.515  -1.082 -10.424  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.629  -2.609 -10.427  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -0.580  -0.405  -8.877  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -0.553  -0.199 -10.630  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -2.619  -1.260  -9.976  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -1.626  -2.410 -10.871  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -1.501  -2.339  -7.931  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -1.174  -3.622  -8.984  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -2.773  -3.149  -8.699  1.00  0.00           H  
ATOM    793  N   THR B 107       2.438   1.308  -8.641  1.00  0.00           N  
ATOM    794  CA  THR B 107       1.994   2.696  -8.588  1.00  0.00           C  
ATOM    795  C   THR B 107       0.648   2.869  -9.281  1.00  0.00           C  
ATOM    796  O   THR B 107       0.137   1.941  -9.909  1.00  0.00           O  
ATOM    797  CB  THR B 107       3.021   3.639  -9.244  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.477   3.083 -10.482  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.207   3.873  -8.320  1.00  0.00           C  
ATOM    800  H   THR B 107       3.173   1.063  -9.241  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.893   2.974  -7.550  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.542   4.588  -9.439  1.00  0.00           H  
ATOM    803  HG1 THR B 107       2.820   2.469 -10.818  1.00  0.00           H  
ATOM    804 HG21 THR B 107       5.125   3.727  -8.869  1.00  0.00           H  
ATOM    805 HG22 THR B 107       4.164   3.177  -7.495  1.00  0.00           H  
ATOM    806 HG23 THR B 107       4.173   4.883  -7.941  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.077   4.063  -9.163  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -1.212   4.359  -9.780  1.00  0.00           C  
ATOM    809  C   LEU B 108      -1.050   4.655 -11.267  1.00  0.00           C  
ATOM    810  O   LEU B 108      -2.028   4.898 -11.974  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.873   5.548  -9.080  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.383   5.293  -7.661  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.398   6.586  -6.860  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -3.770   4.668  -7.698  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.532   4.763  -8.651  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.842   3.489  -9.665  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -1.150   6.347  -9.033  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -2.713   5.860  -9.684  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -1.716   4.602  -7.165  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -3.175   6.536  -6.113  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -2.589   7.417  -7.523  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -1.442   6.721  -6.378  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -4.273   4.962  -8.608  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -4.341   5.010  -6.846  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -3.681   3.593  -7.664  1.00  0.00           H  
ATOM    826  N   THR B 109       0.194   4.631 -11.738  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.485   4.896 -13.141  1.00  0.00           C  
ATOM    828  C   THR B 109       0.461   3.610 -13.959  1.00  0.00           C  
ATOM    829  O   THR B 109       0.453   3.646 -15.189  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.858   5.573 -13.312  1.00  0.00           C  
ATOM    831  OG1 THR B 109       2.023   6.013 -14.665  1.00  0.00           O  
ATOM    832  CG2 THR B 109       2.983   4.617 -12.944  1.00  0.00           C  
ATOM    833  H   THR B 109       0.932   4.431 -11.125  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.273   5.566 -13.519  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.904   6.430 -12.654  1.00  0.00           H  
ATOM    836  HG1 THR B 109       1.427   6.747 -14.837  1.00  0.00           H  
ATOM    837 HG21 THR B 109       3.652   5.100 -12.246  1.00  0.00           H  
ATOM    838 HG22 THR B 109       3.528   4.342 -13.835  1.00  0.00           H  
ATOM    839 HG23 THR B 109       2.567   3.732 -12.488  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.447   2.475 -13.269  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.423   1.193 -13.949  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.790   0.540 -14.007  1.00  0.00           C  
ATOM    843  O   GLY B 110       2.007  -0.400 -14.772  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.454   2.506 -12.289  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.258   0.534 -13.430  1.00  0.00           H  
ATOM    846  HA3 GLY B 110       0.065   1.340 -14.958  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.716   1.040 -13.196  1.00  0.00           N  
ATOM    848  CA  LYS B 111       4.070   0.500 -13.155  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.227  -0.492 -12.008  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.629  -0.328 -10.945  1.00  0.00           O  
ATOM    851  CB  LYS B 111       5.088   1.633 -13.007  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.500   1.149 -12.729  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.524   2.247 -12.970  1.00  0.00           C  
ATOM    854  CE  LYS B 111       7.685   3.136 -11.747  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       6.478   3.974 -11.507  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.482   1.789 -12.607  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.249  -0.014 -14.088  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       5.101   2.211 -13.918  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.782   2.271 -12.190  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.567   0.830 -11.699  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.720   0.315 -13.380  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       8.477   1.794 -13.201  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       7.199   2.852 -13.805  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       7.857   2.512 -10.884  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       8.537   3.783 -11.899  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       5.971   4.135 -12.402  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       6.754   4.894 -11.109  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       5.838   3.497 -10.840  1.00  0.00           H  
ATOM    869  N   THR B 112       5.037  -1.523 -12.230  1.00  0.00           N  
ATOM    870  CA  THR B 112       5.274  -2.541 -11.214  1.00  0.00           C  
ATOM    871  C   THR B 112       6.688  -2.443 -10.654  1.00  0.00           C  
ATOM    872  O   THR B 112       7.649  -2.259 -11.402  1.00  0.00           O  
ATOM    873  CB  THR B 112       5.054  -3.958 -11.779  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.930  -3.964 -12.666  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.826  -4.959 -10.656  1.00  0.00           C  
ATOM    876  H   THR B 112       5.486  -1.599 -13.098  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.566  -2.383 -10.412  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.938  -4.251 -12.327  1.00  0.00           H  
ATOM    879  HG1 THR B 112       4.185  -3.580 -13.508  1.00  0.00           H  
ATOM    880 HG21 THR B 112       5.043  -5.954 -11.010  1.00  0.00           H  
ATOM    881 HG22 THR B 112       3.796  -4.908 -10.333  1.00  0.00           H  
ATOM    882 HG23 THR B 112       5.475  -4.723  -9.826  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.808  -2.568  -9.338  1.00  0.00           N  
ATOM    884  CA  ILE B 113       8.106  -2.494  -8.679  1.00  0.00           C  
ATOM    885  C   ILE B 113       8.336  -3.704  -7.780  1.00  0.00           C  
ATOM    886  O   ILE B 113       7.412  -4.189  -7.124  1.00  0.00           O  
ATOM    887  CB  ILE B 113       8.239  -1.211  -7.838  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.968   0.022  -8.702  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.622  -1.130  -7.209  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       7.824   1.300  -7.905  1.00  0.00           C  
ATOM    891  H   ILE B 113       6.004  -2.713  -8.796  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.868  -2.478  -9.445  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.511  -1.251  -7.042  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.784   0.155  -9.394  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       7.053  -0.130  -9.256  1.00  0.00           H  
ATOM    896 HG21 ILE B 113      10.362  -1.464  -7.922  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.830  -0.109  -6.928  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.656  -1.760  -6.333  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       8.218   1.150  -6.910  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       8.368   2.093  -8.394  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       6.778   1.567  -7.840  1.00  0.00           H  
ATOM    902  N   THR B 114       9.574  -4.187  -7.750  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.926  -5.340  -6.931  1.00  0.00           C  
ATOM    904  C   THR B 114      10.996  -4.980  -5.907  1.00  0.00           C  
ATOM    905  O   THR B 114      12.017  -4.380  -6.245  1.00  0.00           O  
ATOM    906  CB  THR B 114      10.431  -6.510  -7.796  1.00  0.00           C  
ATOM    907  OG1 THR B 114       9.737  -6.530  -9.048  1.00  0.00           O  
ATOM    908  CG2 THR B 114      10.234  -7.837  -7.078  1.00  0.00           C  
ATOM    909  H   THR B 114      10.266  -3.757  -8.295  1.00  0.00           H  
ATOM    910  HA  THR B 114       9.037  -5.663  -6.410  1.00  0.00           H  
ATOM    911  HB  THR B 114      11.487  -6.371  -7.981  1.00  0.00           H  
ATOM    912  HG1 THR B 114       9.742  -5.649  -9.431  1.00  0.00           H  
ATOM    913 HG21 THR B 114      10.260  -8.642  -7.798  1.00  0.00           H  
ATOM    914 HG22 THR B 114       9.281  -7.834  -6.574  1.00  0.00           H  
ATOM    915 HG23 THR B 114      11.025  -7.976  -6.356  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.757  -5.349  -4.654  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.701  -5.066  -3.578  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.636  -6.142  -2.499  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.754  -7.000  -2.518  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.410  -3.694  -2.966  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.081  -2.500  -3.646  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.439  -1.198  -3.191  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.575  -2.491  -3.358  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.926  -5.824  -4.445  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.694  -5.059  -4.003  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.343  -3.538  -2.998  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.739  -3.717  -1.936  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.946  -2.581  -4.716  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      12.058  -0.368  -3.496  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      11.343  -1.201  -2.115  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      10.462  -1.103  -3.640  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.749  -2.856  -2.356  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.952  -1.482  -3.443  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      14.083  -3.127  -4.068  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.574  -6.087  -1.559  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.621  -7.056  -0.471  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.247  -6.403   0.856  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.514  -5.222   1.078  1.00  0.00           O  
ATOM    939  CB  GLU B 116      14.018  -7.676  -0.370  1.00  0.00           C  
ATOM    940  CG  GLU B 116      14.597  -8.091  -1.712  1.00  0.00           C  
ATOM    941  CD  GLU B 116      15.946  -8.771  -1.579  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      16.953  -8.058  -1.388  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.995 -10.015  -1.668  1.00  0.00           O  
ATOM    944  H   GLU B 116      13.250  -5.379  -1.598  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.908  -7.836  -0.689  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.686  -6.957   0.081  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.965  -8.550   0.261  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      13.912  -8.775  -2.190  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      14.713  -7.211  -2.328  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.625  -7.181   1.737  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.212  -6.680   3.042  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.254  -7.784   4.093  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.598  -8.927   3.793  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.791  -6.087   2.993  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.792  -4.760   2.249  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.826  -7.070   2.347  1.00  0.00           C  
ATOM    957  H   VAL B 117      11.438  -8.114   1.503  1.00  0.00           H  
ATOM    958  HA  VAL B 117      11.897  -5.896   3.331  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.463  -5.906   4.006  1.00  0.00           H  
ATOM    960 HG11 VAL B 117       9.981  -4.936   1.200  1.00  0.00           H  
ATOM    961 HG12 VAL B 117       8.831  -4.281   2.367  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      10.565  -4.122   2.651  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.721  -7.939   2.980  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       7.862  -6.599   2.220  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       9.209  -7.370   1.383  1.00  0.00           H  
ATOM    966  N   GLU B 118      10.901  -7.433   5.326  1.00  0.00           N  
ATOM    967  CA  GLU B 118      10.899  -8.395   6.422  1.00  0.00           C  
ATOM    968  C   GLU B 118       9.714  -8.158   7.353  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.110  -7.085   7.368  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.207  -8.306   7.211  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.279  -9.266   6.723  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.344  -9.534   7.769  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      14.023 -10.170   8.793  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      15.499  -9.105   7.563  1.00  0.00           O  
ATOM    975  H   GLU B 118      10.636  -6.507   5.503  1.00  0.00           H  
ATOM    976  HA  GLU B 118      10.814  -9.384   5.995  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.592  -7.300   7.135  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.003  -8.526   8.248  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      12.812 -10.204   6.459  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      13.752  -8.843   5.849  1.00  0.00           H  
ATOM    981  N   PRO B 119       9.372  -9.182   8.148  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.256  -9.110   9.097  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.548  -8.173  10.264  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.648  -7.813  11.023  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.117 -10.552   9.591  1.00  0.00           C  
ATOM    986  CG  PRO B 119       9.469 -11.148   9.405  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.048 -10.490   8.184  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.342  -8.804   8.611  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       7.824 -10.552  10.631  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       7.373 -11.067   9.001  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.083 -10.944  10.268  1.00  0.00           H  
ATOM    992  HG3 PRO B 119       9.381 -12.214   9.249  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.116 -10.369   8.290  1.00  0.00           H  
ATOM    994  HD3 PRO B 119       9.817 -11.066   7.299  1.00  0.00           H  
ATOM    995  N   SER B 120       9.811  -7.782  10.402  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.222  -6.889  11.479  1.00  0.00           C  
ATOM    997  C   SER B 120      10.334  -5.451  10.980  1.00  0.00           C  
ATOM    998  O   SER B 120      10.254  -4.504  11.762  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.559  -7.344  12.065  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.379  -7.931  11.069  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.483  -8.103   9.765  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.467  -6.932  12.250  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      12.075  -6.493  12.482  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.381  -8.072  12.842  1.00  0.00           H  
ATOM   1005  HG  SER B 120      12.106  -8.840  10.923  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.519  -5.298   9.673  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.642  -3.977   9.069  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.367  -3.166   9.271  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.457  -3.587   9.987  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      10.950  -4.103   7.576  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.252  -4.834   7.313  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      12.901  -5.261   8.290  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.621  -4.980   6.129  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.575  -6.093   9.102  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.460  -3.465   9.553  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.150  -4.647   7.094  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      11.019  -3.115   7.145  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.305  -2.000   8.635  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.142  -1.129   8.748  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.709  -0.612   7.380  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.423  -0.774   6.391  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.426   0.071   9.671  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.776   0.512   9.500  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.188  -0.301  11.128  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.062  -1.720   8.079  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.335  -1.704   9.176  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.754   0.876   9.407  1.00  0.00           H  
ATOM   1028  HG1 THR B 122      10.378  -0.174   9.797  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       8.155   0.597  11.727  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.991  -0.935  11.472  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       7.249  -0.827  11.216  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.537   0.012   7.333  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.011   0.555   6.087  1.00  0.00           C  
ATOM   1034  C   ILE B 123       6.929   1.636   5.527  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.282   1.614   4.348  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.601   1.145   6.280  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.650   0.079   6.830  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.076   1.704   4.966  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.623  -1.189   6.006  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.014   0.111   8.156  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       5.946  -0.254   5.372  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.669   1.956   6.988  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       3.953  -0.183   7.832  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.647   0.482   6.855  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.147   1.214   4.712  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       3.906   2.765   5.069  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       4.801   1.529   4.185  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       3.885  -0.961   4.984  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       4.330  -1.897   6.411  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       2.630  -1.616   6.035  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.313   2.579   6.381  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.192   3.668   5.970  1.00  0.00           C  
ATOM   1053  C   GLU B 124       9.448   3.128   5.294  1.00  0.00           C  
ATOM   1054  O   GLU B 124       9.967   3.730   4.355  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       8.578   4.524   7.178  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       7.697   5.747   7.365  1.00  0.00           C  
ATOM   1057  CD  GLU B 124       8.360   6.823   8.203  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124       9.113   6.468   9.134  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124       8.127   8.019   7.928  1.00  0.00           O  
ATOM   1060  H   GLU B 124       6.998   2.543   7.308  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       7.653   4.281   5.265  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       8.512   3.918   8.070  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       9.598   4.858   7.056  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       7.466   6.160   6.394  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124       6.781   5.445   7.852  1.00  0.00           H  
ATOM   1066  N   ASN B 125       9.931   1.988   5.778  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.127   1.367   5.221  1.00  0.00           C  
ATOM   1068  C   ASN B 125      10.928   1.029   3.746  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.756   1.373   2.902  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.480   0.099   6.003  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      12.976  -0.072   6.182  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.471  -0.159   7.305  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.703  -0.120   5.072  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.473   1.555   6.528  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      11.939   2.072   5.310  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.023   0.149   6.981  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.098  -0.761   5.474  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.240  -0.045   4.212  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.672  -0.231   5.159  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.823   0.354   3.443  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.515  -0.028   2.070  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.481   1.190   1.155  1.00  0.00           C  
ATOM   1083  O   VAL B 126       9.695   1.080  -0.053  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.161  -0.761   1.983  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.940  -1.308   0.582  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       8.093  -1.875   3.017  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.202   0.109   4.159  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.287  -0.703   1.729  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.377  -0.050   2.196  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       6.974  -1.787   0.531  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       7.980  -0.497  -0.132  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       8.710  -2.029   0.351  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       9.069  -2.319   3.132  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.768  -1.468   3.964  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       7.390  -2.627   2.688  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.210   2.353   1.736  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.150   3.595   0.974  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.552   4.106   0.655  1.00  0.00           C  
ATOM   1099  O   LYS B 127      10.759   4.795  -0.343  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.373   4.658   1.753  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.050   4.159   2.309  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.103   5.308   2.611  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.136   4.954   3.730  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.570   6.169   4.380  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.049   2.378   2.703  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       8.635   3.391   0.048  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       8.980   4.999   2.578  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.171   5.493   1.097  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.587   3.508   1.582  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.237   3.610   3.220  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       6.680   6.171   2.909  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       5.538   5.542   1.719  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       4.328   4.368   3.318  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       5.662   4.372   4.471  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       3.539   6.197   4.249  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.985   7.025   3.960  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       4.780   6.159   5.399  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.510   3.765   1.510  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      12.892   4.187   1.318  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.578   3.347   0.245  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.473   3.823  -0.453  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.658   4.101   2.630  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.282   3.215   2.289  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      12.884   5.220   1.000  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      14.674   3.790   2.432  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      13.663   5.069   3.107  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.180   3.381   3.278  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.152   2.094   0.120  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      13.726   1.186  -0.866  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.182   1.484  -2.259  1.00  0.00           C  
ATOM   1131  O   LYS B 129      13.858   1.254  -3.262  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      13.423  -0.266  -0.490  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      13.846  -0.628   0.923  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      12.746  -1.373   1.661  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.242  -2.704   2.204  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      14.241  -2.522   3.293  1.00  0.00           N  
ATOM   1137  H   LYS B 129      12.435   1.772   0.707  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      14.794   1.333  -0.871  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      12.360  -0.435  -0.579  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      13.943  -0.919  -1.177  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      14.723  -1.256   0.877  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      14.079   0.279   1.464  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      12.402  -0.767   2.486  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      11.927  -1.555   0.980  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      12.399  -3.258   2.589  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.699  -3.259   1.398  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.146  -2.198   2.897  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      14.395  -3.422   3.791  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      13.900  -1.815   3.976  1.00  0.00           H  
ATOM   1150  N   ILE B 130      11.958   1.999  -2.315  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.325   2.332  -3.585  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.874   3.639  -4.147  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.895   3.843  -5.360  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.797   2.450  -3.440  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.202   1.117  -2.980  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.172   2.890  -4.755  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       7.858   1.258  -2.299  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.469   2.160  -1.481  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.540   1.534  -4.282  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.586   3.205  -2.697  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.073   0.473  -3.837  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130       9.882   0.649  -2.283  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       9.639   2.358  -5.571  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       8.115   2.671  -4.742  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.318   3.952  -4.885  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.937   1.966  -1.488  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.127   1.606  -3.013  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       7.551   0.298  -1.909  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.318   4.520  -3.256  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.868   5.807  -3.663  1.00  0.00           C  
ATOM   1171  C   GLN B 131      13.988   5.622  -4.682  1.00  0.00           C  
ATOM   1172  O   GLN B 131      14.013   6.285  -5.719  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.391   6.570  -2.446  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.300   7.735  -2.802  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.378   8.773  -1.700  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.838   8.488  -0.594  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.929   9.987  -1.997  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.275   4.299  -2.303  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.073   6.377  -4.120  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.550   6.956  -1.888  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      13.946   5.888  -1.818  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.294   7.356  -2.989  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      13.923   8.209  -3.696  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.575  10.142  -2.899  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.967  10.677  -1.303  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.913   4.720  -4.379  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      16.037   4.447  -5.268  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.563   3.759  -6.545  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.316   3.636  -7.512  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.077   3.577  -4.560  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.463   3.734  -5.153  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      19.194   4.649  -4.719  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      18.817   2.942  -6.051  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.840   4.223  -3.537  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.489   5.391  -5.530  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      17.118   3.853  -3.518  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      16.784   2.540  -4.643  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.313   3.311  -6.542  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.739   2.636  -7.700  1.00  0.00           C  
ATOM   1200  C   LYS B 133      13.009   3.626  -8.601  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.425   3.869  -9.734  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.773   1.536  -7.247  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.389   0.147  -7.255  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.316  -0.059  -6.069  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.339  -1.150  -6.345  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      16.441  -1.143  -5.343  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.762   3.439  -5.741  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.546   2.187  -8.257  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.443   1.755  -6.243  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.918   1.532  -7.906  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.597  -0.587  -7.211  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.952   0.018  -8.168  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      14.837   0.864  -5.866  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.726  -0.339  -5.207  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      14.843  -2.108  -6.313  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      15.756  -0.993  -7.329  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      16.509  -2.071  -4.880  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      16.261  -0.419  -4.618  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      17.347  -0.933  -5.809  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.922   4.196  -8.091  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.136   5.160  -8.851  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.785   6.542  -8.811  1.00  0.00           C  
ATOM   1223  O   GLU B 134      11.905   7.212  -9.836  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.711   5.238  -8.301  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.643   5.283  -9.381  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.187   6.695  -9.693  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       8.888   7.647  -9.291  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.130   6.848 -10.339  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.641   3.961  -7.182  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.099   4.823  -9.876  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.531   4.374  -7.680  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.620   6.129  -7.698  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.043   4.843 -10.283  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.790   4.709  -9.050  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.201   6.960  -7.620  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.831   8.258  -7.469  1.00  0.00           C  
ATOM   1237  C   GLY B 135      11.964   9.237  -6.702  1.00  0.00           C  
ATOM   1238  O   GLY B 135      11.955  10.432  -6.999  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.079   6.381  -6.838  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.766   8.133  -6.943  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.032   8.664  -8.448  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.233   8.730  -5.715  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.359   9.569  -4.905  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.630   9.370  -3.417  1.00  0.00           C  
ATOM   1245  O   ILE B 136      10.906   8.263  -2.954  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.874   9.273  -5.188  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.304  10.307  -6.163  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.078   9.264  -3.892  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.173   9.773  -7.015  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.284   7.770  -5.527  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.555  10.600  -5.161  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.804   8.293  -5.633  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       7.928  11.150  -5.605  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.090  10.639  -6.824  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       7.024   9.185  -4.117  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.380   8.420  -3.291  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       8.263  10.179  -3.349  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       6.401  10.524  -7.102  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       7.548   9.525  -7.996  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.762   8.887  -6.554  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.546  10.465  -2.649  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.777  10.437  -1.201  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.667   9.708  -0.452  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.496   9.759  -0.827  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.800  11.918  -0.816  1.00  0.00           C  
ATOM   1266  CG  PRO B 137       9.990  12.595  -1.868  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.222  11.817  -3.134  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.729   9.986  -0.960  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.361  12.044   0.164  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.818  12.276  -0.810  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       8.945  12.572  -1.598  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.325  13.615  -1.988  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.327  11.806  -3.738  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.048  12.237  -3.688  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.040   9.014   0.634  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.090   8.263   1.459  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.156   9.177   2.244  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.151   8.727   2.795  1.00  0.00           O  
ATOM   1279  CB  PRO B 138       9.993   7.475   2.411  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.249   8.274   2.490  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.420   8.910   1.139  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.505   7.577   0.864  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.515   7.392   3.378  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.176   6.491   2.008  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.155   9.031   3.253  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.083   7.623   2.705  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      11.869   9.887   1.236  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.018   8.280   0.497  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.494  10.461   2.292  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.684  11.439   3.010  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.518  11.915   2.148  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.706  12.731   2.583  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.542  12.631   3.432  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       7.793  13.593   4.334  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       6.872  13.143   5.047  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       8.128  14.796   4.325  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.307  10.759   1.833  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.290  10.959   3.892  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.410  12.271   3.965  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.863  13.166   2.551  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.444  11.400   0.925  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.378  11.775   0.002  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.591  10.549  -0.448  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.372  10.605  -0.601  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       5.959  12.499  -1.214  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       5.873  14.013  -1.120  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.078  14.705  -1.727  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       7.714  15.545  -1.088  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.399  14.355  -2.967  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.121  10.754   0.636  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.710  12.445   0.522  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       6.998  12.224  -1.319  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.421  12.184  -2.096  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       4.987  14.345  -1.641  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       5.803  14.292  -0.079  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.846  13.680  -3.415  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.172  14.787  -3.385  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.299   9.443  -0.659  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.665   8.204  -1.093  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.102   7.434   0.098  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.584   7.572   1.222  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.669   7.332  -1.851  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.838   6.867  -0.997  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.600   5.718  -1.627  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.099   4.596  -1.708  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.818   5.992  -2.078  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.268   9.462  -0.520  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.854   8.461  -1.756  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.156   6.459  -2.228  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       6.061   7.897  -2.683  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.516   7.695  -0.857  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.460   6.546  -0.037  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.153   6.909  -1.978  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.333   5.269  -2.489  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.081   6.623  -0.158  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.451   5.833   0.892  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.144   4.421   0.401  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.419   4.079  -0.750  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.165   6.510   1.368  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.352   7.968   1.756  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       2.050   8.102   3.099  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       1.976   9.464   3.621  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       0.855  10.021   4.066  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142      -0.280   9.335   4.052  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.867  11.265   4.526  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.742   6.556  -1.076  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.142   5.770   1.720  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.432   6.462   0.576  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.789   5.977   2.228  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.950   8.458   1.001  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       0.383   8.442   1.814  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       1.580   7.431   3.803  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142       3.088   7.828   2.980  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       2.803   9.988   3.641  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142      -0.293   8.398   3.707  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142      -1.123   9.757   4.388  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       1.721  11.785   4.538  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       0.024  11.684   4.860  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.573   3.606   1.280  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.228   2.230   0.936  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.216   1.919   1.319  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.766   2.515   2.245  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.174   1.256   1.639  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.532   1.038   0.969  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.387   0.088   1.792  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       3.349   0.504  -0.445  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.377   3.936   2.182  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.337   2.119  -0.132  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.354   1.630   2.635  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.677   0.298   1.700  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       4.051   1.984   0.905  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       4.949  -0.555   1.132  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       3.750  -0.514   2.424  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       5.068   0.658   2.407  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       3.772   1.204  -1.150  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       2.295   0.381  -0.650  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       3.848  -0.448  -0.537  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.823   0.982   0.599  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.202   0.590   0.865  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.365  -0.925   0.801  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.137  -1.541  -0.241  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.176   1.242  -0.134  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.914   2.746  -0.225  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.616   0.973   0.277  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.219   3.492   1.055  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.333   0.543  -0.127  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.458   0.926   1.859  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.015   0.796  -1.103  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.876   2.912  -0.466  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.531   3.165  -1.009  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.280   1.573  -0.325  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -4.842  -0.072   0.130  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.746   1.227   1.318  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -2.325   3.985   1.407  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -3.987   4.227   0.870  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -3.563   2.794   1.804  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.761  -1.521   1.921  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -2.956  -2.964   1.992  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -3.938  -3.326   3.102  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -3.997  -2.660   4.135  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.619  -3.669   2.228  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.645  -5.132   1.891  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.402  -5.563   0.596  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -1.913  -6.078   2.868  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.425  -6.910   0.283  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -1.937  -7.424   2.560  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -1.694  -7.841   1.266  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -2.927  -0.976   2.719  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.363  -3.290   1.047  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -0.861  -3.202   1.617  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.348  -3.571   3.268  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.192  -4.835  -0.174  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -2.105  -5.753   3.881  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.234  -7.232  -0.730  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -2.148  -8.151   3.331  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -1.712  -8.893   1.024  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -4.707  -4.387   2.881  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -5.685  -4.841   3.862  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -6.791  -3.808   4.052  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.452  -3.775   5.088  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.003  -5.135   5.189  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.613  -4.878   2.038  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.122  -5.759   3.498  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -5.586  -5.860   5.740  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -4.015  -5.532   5.007  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -4.926  -4.224   5.765  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -6.986  -2.965   3.042  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.013  -1.942   3.118  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.719  -0.904   4.183  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.637  -0.318   4.759  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.429  -3.038   2.239  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.086  -1.449   2.159  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -8.959  -2.413   3.342  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.438  -0.677   4.448  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.025   0.297   5.452  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.764   1.032   5.009  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -3.976   0.512   4.219  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -5.780  -0.396   6.795  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.538  -1.704   6.950  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.529  -2.183   8.392  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.639  -3.405   8.568  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -5.670  -3.917   9.965  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -5.752  -1.177   3.955  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -6.823   1.014   5.567  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.724  -0.602   6.892  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -6.084   0.269   7.590  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.561  -1.556   6.638  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.073  -2.454   6.327  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.160  -1.390   9.025  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.538  -2.439   8.684  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -5.982  -4.182   7.901  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -4.625  -3.135   8.313  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -5.349  -4.906   9.990  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -6.637  -3.869  10.343  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -5.044  -3.346  10.569  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.577   2.242   5.527  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.410   3.047   5.185  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.178   2.571   5.948  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.081   2.747   7.163  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.675   4.522   5.489  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.755   5.472   4.741  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -2.744   6.866   5.338  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -3.324   7.797   4.779  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -2.082   7.016   6.480  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.239   2.602   6.151  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.228   2.934   4.126  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.694   4.756   5.221  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.543   4.687   6.548  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.749   5.078   4.770  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -3.085   5.539   3.715  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -1.644   6.229   6.867  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -2.059   7.906   6.888  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.240   1.967   5.228  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.013   1.464   5.837  1.00  0.00           C  
ATOM   1475  C   LEU B 150       0.961   2.604   6.118  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.192   3.460   5.265  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.645   0.429   4.924  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.304  -0.504   4.172  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.474  -1.606   3.469  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.332  -1.099   5.124  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.373   1.855   4.264  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.276   0.993   6.772  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.235   0.959   4.193  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.297  -0.182   5.535  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.833   0.062   3.419  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       1.531  -1.399   3.539  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.182  -1.647   2.431  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       0.261  -2.554   3.941  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -2.125  -0.385   5.289  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -0.857  -1.333   6.067  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.742  -2.001   4.693  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.531   2.606   7.319  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.482   3.639   7.712  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.427   3.127   8.795  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.254   2.024   9.313  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.741   4.881   8.211  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.636   4.572   9.207  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.316   5.748  10.109  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151      -0.287   6.724   9.617  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151       0.669   5.693  11.305  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.307   1.896   7.956  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       3.062   3.904   6.841  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.451   5.542   8.686  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.303   5.389   7.364  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151      -0.256   4.302   8.662  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       0.945   3.739   9.821  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.426   3.935   9.131  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.399   3.565  10.152  1.00  0.00           C  
ATOM   1509  C   ASP B 152       4.699   3.156  11.445  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.244   2.395  12.243  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.355   4.728  10.422  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       5.655   6.073  10.391  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.353   6.558   9.282  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       5.411   6.639  11.477  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.511   4.802   8.682  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       5.964   2.724   9.782  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       6.804   4.599  11.395  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       7.130   4.729   9.669  1.00  0.00           H  
ATOM   1519  N   GLY B 153       3.489   3.668  11.645  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       2.736   3.345  12.843  1.00  0.00           C  
ATOM   1521  C   GLY B 153       2.665   1.853  13.099  1.00  0.00           C  
ATOM   1522  O   GLY B 153       2.551   1.418  14.245  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.103   4.270  10.974  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       3.205   3.824  13.690  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       1.732   3.729  12.738  1.00  0.00           H  
ATOM   1526  N   ARG B 154       2.731   1.067  12.030  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       2.671  -0.385  12.144  1.00  0.00           C  
ATOM   1528  C   ARG B 154       3.701  -1.046  11.233  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.018  -0.532  10.160  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.269  -0.887  11.793  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.165   0.105  12.122  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -1.195  -0.572  12.175  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -2.288   0.381  11.999  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -2.682   1.230  12.943  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -2.076   1.243  14.122  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -3.684   2.067  12.708  1.00  0.00           N  
ATOM   1537  H   ARG B 154       2.821   1.474  11.142  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       2.891  -0.647  13.167  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.229  -1.098  10.734  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.079  -1.798  12.339  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       0.371   0.550  13.085  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.148   0.874  11.364  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -1.245  -1.311  11.390  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -1.304  -1.057  13.133  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -2.750   0.388  11.135  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -1.319   0.614  14.301  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -2.374   1.884  14.830  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -4.144   2.059  11.819  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -3.980   2.705  13.417  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.223  -2.188  11.670  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.220  -2.917  10.896  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.561  -3.782   9.827  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.337  -3.797   9.695  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.089  -3.812  11.801  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.253  -4.625  12.632  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.011  -2.971  12.669  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.931  -2.546  12.533  1.00  0.00           H  
ATOM   1558  HA  THR B 155       5.864  -2.195  10.415  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.693  -4.452  11.174  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.116  -5.478  12.211  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       7.986  -2.914  12.210  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       7.099  -3.424  13.646  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       6.602  -1.976  12.770  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.380  -4.500   9.068  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.877  -5.369   8.009  1.00  0.00           C  
ATOM   1566  C   LEU B 156       4.007  -6.482   8.586  1.00  0.00           C  
ATOM   1567  O   LEU B 156       2.909  -6.743   8.094  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       6.040  -5.973   7.221  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.652  -5.081   6.140  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.612  -4.723   5.090  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.242  -3.821   6.758  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.346  -4.447   9.221  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.275  -4.767   7.345  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.820  -6.224   7.923  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.683  -6.874   6.744  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.451  -5.619   5.648  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       4.933  -5.552   4.959  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       6.104  -4.510   4.153  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       5.060  -3.852   5.412  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       7.571  -4.036   7.765  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       6.490  -3.047   6.783  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       8.083  -3.491   6.168  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.505  -7.133   9.633  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.774  -8.218  10.275  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.426  -7.732  10.799  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.450  -8.482  10.823  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.597  -8.806  11.424  1.00  0.00           C  
ATOM   1588  OG  SER B 157       5.039  -7.789  12.306  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.386  -6.878   9.979  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.604  -8.987   9.536  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       3.990  -9.507  11.976  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.460  -9.316  11.020  1.00  0.00           H  
ATOM   1593  HG  SER B 157       5.669  -8.157  12.931  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.381  -6.471  11.214  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.153  -5.881  11.736  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.044  -5.922  10.690  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -1.137  -6.022  11.026  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.402  -4.439  12.178  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       2.447  -4.341  13.273  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       2.987  -5.393  13.673  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       2.721  -3.211  13.731  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.192  -5.923  11.170  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       0.845  -6.462  12.593  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       1.743  -3.863  11.330  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       0.479  -4.017  12.547  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.431  -5.843   9.422  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.531  -5.867   8.327  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.595  -7.251   7.688  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.182  -7.428   6.622  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.160  -4.823   7.272  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.285  -3.397   7.760  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.503  -2.897   8.203  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.816  -2.550   7.779  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.622  -1.596   8.651  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.708  -1.247   8.225  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.513  -0.775   8.660  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.625   0.523   9.103  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.386  -5.764   9.218  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.503  -5.624   8.732  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.862  -4.980   6.964  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.810  -4.938   6.417  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.369  -3.543   8.194  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.772  -2.924   7.437  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.577  -1.225   8.991  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.576  -0.604   8.233  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.522   0.679   9.411  1.00  0.00           H  
ATOM   1627  N   ASN B 160       0.012  -8.230   8.351  1.00  0.00           N  
ATOM   1628  CA  ASN B 160       0.025  -9.599   7.849  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.501  -9.643   6.401  1.00  0.00           C  
ATOM   1630  O   ASN B 160       0.092 -10.512   5.629  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.371 -10.217   7.959  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.324 -11.722   8.142  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -0.715 -12.225   9.085  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -1.969 -12.448   7.236  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.462  -8.026   9.197  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.709 -10.169   8.458  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -1.883  -9.787   8.807  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -1.926  -9.998   7.059  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -2.432 -11.979   6.510  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -1.955 -13.423   7.330  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.365  -8.701   6.039  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.898  -8.635   4.683  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.832  -9.807   4.401  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.929  -9.885   4.953  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.658  -7.317   4.442  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.715  -6.123   4.600  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.294  -7.318   3.059  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.435  -4.804   4.779  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.653  -8.037   6.698  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       1.065  -8.678   3.996  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.448  -7.244   5.174  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       1.095  -6.044   3.722  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.089  -6.281   5.466  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       3.081  -6.382   2.565  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       4.362  -7.439   3.156  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       2.889  -8.133   2.478  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       3.190  -4.699   4.015  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       1.727  -3.994   4.702  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       2.904  -4.781   5.753  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.389 -10.715   3.537  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       3.187 -11.882   3.180  1.00  0.00           C  
ATOM   1662  C   GLN B 162       4.014 -11.615   1.927  1.00  0.00           C  
ATOM   1663  O   GLN B 162       4.104 -10.478   1.460  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       2.282 -13.095   2.960  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       1.208 -13.256   4.023  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       1.782 -13.560   5.392  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       2.713 -14.356   5.524  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       1.232 -12.928   6.421  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.506 -10.596   3.130  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.857 -12.088   4.001  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.798 -12.998   2.000  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.891 -13.987   2.957  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.641 -12.338   4.085  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       0.552 -14.064   3.735  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.493 -12.308   6.241  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       1.582 -13.106   7.317  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.616 -12.667   1.387  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       5.436 -12.548   0.186  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.572 -12.258  -1.037  1.00  0.00           C  
ATOM   1680  O   LYS B 163       3.385 -12.583  -1.059  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       6.240 -13.831  -0.037  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       7.380 -13.668  -1.029  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       8.499 -14.661  -0.758  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       9.334 -14.913  -2.004  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163      10.582 -15.663  -1.693  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.507 -13.548   1.804  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       6.120 -11.725   0.332  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       6.655 -14.150   0.908  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       5.577 -14.598  -0.407  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       7.003 -13.832  -2.026  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.774 -12.666  -0.949  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       9.140 -14.266   0.017  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       8.068 -15.596  -0.429  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       8.746 -15.483  -2.706  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       9.596 -13.962  -2.443  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163      10.596 -16.563  -2.214  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163      10.633 -15.865  -0.674  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163      11.414 -15.104  -1.967  1.00  0.00           H  
ATOM   1699  N   GLU B 164       5.174 -11.647  -2.051  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       4.459 -11.316  -3.277  1.00  0.00           C  
ATOM   1701  C   GLU B 164       3.176 -10.549  -2.968  1.00  0.00           C  
ATOM   1702  O   GLU B 164       2.094 -10.917  -3.424  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       4.127 -12.588  -4.062  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       5.290 -13.562  -4.158  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       5.105 -14.583  -5.264  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       5.327 -14.229  -6.441  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       4.737 -15.735  -4.953  1.00  0.00           O  
ATOM   1708  H   GLU B 164       6.123 -11.414  -1.974  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       5.101 -10.691  -3.878  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       3.302 -13.090  -3.578  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       3.833 -12.312  -5.063  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       6.195 -13.006  -4.351  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       5.384 -14.085  -3.218  1.00  0.00           H  
ATOM   1714  N   SER B 165       3.306  -9.480  -2.188  1.00  0.00           N  
ATOM   1715  CA  SER B 165       2.158  -8.663  -1.813  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.892  -7.587  -2.862  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.803  -7.149  -3.566  1.00  0.00           O  
ATOM   1718  CB  SER B 165       2.392  -8.014  -0.447  1.00  0.00           C  
ATOM   1719  OG  SER B 165       2.891  -6.695  -0.588  1.00  0.00           O  
ATOM   1720  H   SER B 165       4.196  -9.237  -1.856  1.00  0.00           H  
ATOM   1721  HA  SER B 165       1.296  -9.310  -1.752  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       1.459  -7.977   0.095  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       3.109  -8.600   0.109  1.00  0.00           H  
ATOM   1724  HG  SER B 165       3.582  -6.684  -1.255  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.635  -7.164  -2.960  1.00  0.00           N  
ATOM   1726  CA  THR B 166       0.246  -6.140  -3.922  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.053  -4.818  -3.226  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.207  -4.509  -2.928  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -0.989  -6.572  -4.734  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.809  -7.446  -3.948  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -0.575  -7.275  -6.017  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.046  -7.551  -2.371  1.00  0.00           H  
ATOM   1733  HA  THR B 166       1.069  -5.998  -4.607  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -1.558  -5.691  -4.990  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -2.685  -7.500  -4.340  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -0.615  -6.577  -6.839  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -1.248  -8.098  -6.210  1.00  0.00           H  
ATOM   1738 HG23 THR B 166       0.432  -7.651  -5.913  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.992  -4.039  -2.970  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.841  -2.747  -2.310  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.735  -1.621  -3.333  1.00  0.00           C  
ATOM   1742  O   LEU B 167       1.428  -1.626  -4.351  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       2.022  -2.489  -1.372  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       2.339  -3.602  -0.372  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       3.842  -3.732  -0.178  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.649  -3.336   0.958  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.887  -4.338  -3.232  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.069  -2.776  -1.730  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.899  -2.332  -1.981  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       1.808  -1.590  -0.813  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       1.970  -4.541  -0.759  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       4.352  -3.323  -1.036  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       4.101  -4.775  -0.068  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       4.139  -3.192   0.710  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.217  -4.252   1.329  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       0.868  -2.601   0.818  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       2.370  -2.964   1.670  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.136  -0.656  -3.056  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.331   0.479  -3.951  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.560   1.650  -3.546  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.962   1.765  -2.388  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -1.796   0.912  -3.948  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.593   0.339  -5.079  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -2.702  -1.016  -5.312  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.324   0.945  -6.044  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.463  -1.218  -6.372  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.855  -0.044  -6.835  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.659  -0.707  -2.229  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.059   0.165  -4.948  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.257   0.595  -3.024  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.847   1.989  -4.018  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -2.283  -1.723  -4.781  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.464   2.010  -6.170  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -3.724  -2.179  -6.790  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.863   2.516  -4.506  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.707   3.678  -4.250  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.918   4.973  -4.426  1.00  0.00           C  
ATOM   1778  O   LEU B 169       0.438   5.275  -5.518  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.916   3.672  -5.187  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       4.173   4.368  -4.664  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       3.906   5.847  -4.427  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.660   3.700  -3.386  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.513   2.371  -5.409  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       2.052   3.618  -3.228  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       3.169   2.645  -5.394  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.623   4.161  -6.105  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       4.957   4.285  -5.405  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       3.419   6.268  -5.293  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       4.841   6.358  -4.254  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       3.268   5.963  -3.562  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       5.712   3.477  -3.475  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       4.110   2.784  -3.227  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       4.502   4.366  -2.550  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.792   5.734  -3.344  1.00  0.00           N  
ATOM   1795  CA  VAL B 170       0.066   6.998  -3.380  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.957   8.157  -2.950  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.582   8.114  -1.889  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.177   6.956  -2.470  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -1.892   8.299  -2.481  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.116   5.840  -2.901  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.197   5.440  -2.502  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.263   7.166  -4.395  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.852   6.755  -1.460  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -1.538   8.902  -1.658  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -1.692   8.806  -3.414  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -2.956   8.141  -2.377  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -2.143   5.078  -2.137  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -3.109   6.239  -3.047  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -1.763   5.409  -3.827  1.00  0.00           H  
ATOM   1810  N   LEU B 171       1.012   9.192  -3.780  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.829  10.366  -3.486  1.00  0.00           C  
ATOM   1812  C   LEU B 171       0.952  11.567  -3.142  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.138  12.007  -3.955  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.724  10.700  -4.680  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.195  10.301  -4.547  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.475   9.026  -5.329  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.099  11.429  -5.022  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.493   9.169  -4.610  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.449  10.133  -2.634  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.323  10.197  -5.545  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.684  11.769  -4.834  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.417  10.110  -3.506  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       4.703   9.275  -6.353  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       3.604   8.388  -5.298  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       5.315   8.510  -4.887  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       4.802  12.352  -4.547  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       5.012  11.533  -6.095  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       6.123  11.203  -4.764  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.126  12.092  -1.934  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.351  13.243  -1.483  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.239  14.477  -1.350  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.631  14.856  -0.246  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.321  12.938  -0.143  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.085  14.117   0.436  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.075  13.670   1.502  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -2.188  14.641   2.587  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -1.325  14.722   3.593  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -0.292  13.893   3.654  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -1.495  15.633   4.543  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.790  11.697  -1.331  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.411  13.440  -2.221  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172      -1.013  12.119  -0.278  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.437  12.643   0.568  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -0.383  14.807   0.880  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -1.624  14.610  -0.359  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -3.044  13.542   1.043  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -1.743  12.726   1.909  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -2.943  15.264   2.561  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -0.161  13.206   2.940  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172       0.356  13.956   4.412  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -2.273  16.260   4.500  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -0.846  15.693   5.301  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.552  15.098  -2.482  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.393  16.289  -2.493  1.00  0.00           C  
ATOM   1855  C   LEU B 173       1.852  17.347  -1.535  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.753  17.209  -0.999  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.480  16.864  -3.908  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.547  16.251  -4.817  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.313  16.656  -6.263  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       4.938  16.668  -4.362  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.209  14.749  -3.330  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.382  16.000  -2.169  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.521  16.722  -4.382  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.684  17.922  -3.823  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       3.484  15.173  -4.758  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       2.496  16.080  -6.671  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       4.208  16.470  -6.838  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       3.070  17.708  -6.307  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       5.228  16.079  -3.505  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       4.929  17.715  -4.093  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       5.642  16.508  -5.164  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.632  18.403  -1.327  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.231  19.484  -0.435  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.228  20.822  -1.169  1.00  0.00           C  
ATOM   1875  O   ARG B 174       2.823  21.796  -0.710  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.170  19.555   0.770  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       4.633  19.723   0.394  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       5.548  19.032   1.393  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       5.992  19.940   2.447  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       6.861  20.926   2.250  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       7.374  21.130   1.046  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       7.215  21.709   3.261  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.498  18.456  -1.783  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.230  19.275  -0.089  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       2.882  20.392   1.389  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       3.071  18.644   1.342  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       4.795  19.294  -0.583  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       4.869  20.776   0.371  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       5.013  18.209   1.842  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       6.413  18.656   0.867  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       5.625  19.807   3.345  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       7.108  20.542   0.283  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       8.027  21.875   0.900  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       6.830  21.559   4.171  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       7.869  22.452   3.112  1.00  0.00           H  
ATOM   1896  N   GLY B 175       1.553  20.861  -2.314  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       1.486  22.083  -3.095  1.00  0.00           C  
ATOM   1898  C   GLY B 175       0.356  22.066  -4.104  1.00  0.00           C  
ATOM   1899  O   GLY B 175      -0.444  22.999  -4.167  1.00  0.00           O  
ATOM   1900  H   GLY B 175       1.098  20.054  -2.632  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       1.344  22.918  -2.424  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       2.421  22.213  -3.620  1.00  0.00           H  
ATOM   1903  N   GLY B 176       0.289  21.000  -4.897  1.00  0.00           N  
ATOM   1904  CA  GLY B 176      -0.755  20.886  -5.899  1.00  0.00           C  
ATOM   1905  C   GLY B 176      -0.542  19.705  -6.825  1.00  0.00           C  
ATOM   1906  O   GLY B 176      -1.493  19.006  -7.178  1.00  0.00           O  
ATOM   1907  H   GLY B 176       0.954  20.286  -4.801  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176      -1.706  20.773  -5.401  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176      -0.773  21.791  -6.489  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.243   7.033  -2.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -18.296 -19.422   3.781  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.290 -18.400   3.510  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.012 -18.296   2.014  1.00  0.00           C  
ATOM      4  O   SER A   1     -16.022 -18.831   1.516  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.996 -18.718   4.261  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.522 -20.013   3.937  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.062 -20.367   3.661  1.00  0.00           H  
ATOM      8  HA  SER A   1     -17.676 -17.454   3.861  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -15.241 -17.994   3.993  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -16.179 -18.670   5.325  1.00  0.00           H  
ATOM     11  HG  SER A   1     -14.910 -20.310   4.614  1.00  0.00           H  
ATOM     12  N   HIS A   2     -17.893 -17.600   1.303  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -17.742 -17.423  -0.137  1.00  0.00           C  
ATOM     14  C   HIS A   2     -17.924 -15.959  -0.527  1.00  0.00           C  
ATOM     15  O   HIS A   2     -18.307 -15.650  -1.655  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -18.755 -18.290  -0.888  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -18.302 -18.686  -2.260  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -18.948 -18.283  -3.409  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -17.262 -19.452  -2.663  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -18.325 -18.785  -4.460  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -17.298 -19.499  -4.035  1.00  0.00           N  
ATOM     22  H   HIS A   2     -18.662 -17.196   1.756  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -16.745 -17.734  -0.408  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -18.931 -19.195  -0.324  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -19.683 -17.746  -0.986  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -19.745 -17.714  -3.449  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -16.537 -19.938  -2.024  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -18.606 -18.638  -5.493  1.00  0.00           H  
ATOM     29  N   MET A   3     -17.645 -15.063   0.414  1.00  0.00           N  
ATOM     30  CA  MET A   3     -17.776 -13.632   0.169  1.00  0.00           C  
ATOM     31  C   MET A   3     -16.509 -12.890   0.582  1.00  0.00           C  
ATOM     32  O   MET A   3     -16.571 -11.783   1.114  1.00  0.00           O  
ATOM     33  CB  MET A   3     -18.980 -13.070   0.928  1.00  0.00           C  
ATOM     34  CG  MET A   3     -20.285 -13.779   0.607  1.00  0.00           C  
ATOM     35  SD  MET A   3     -20.630 -15.145   1.732  1.00  0.00           S  
ATOM     36  CE  MET A   3     -22.223 -15.692   1.123  1.00  0.00           C  
ATOM     37  H   MET A   3     -17.343 -15.371   1.295  1.00  0.00           H  
ATOM     38  HA  MET A   3     -17.932 -13.490  -0.890  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -18.797 -13.163   1.989  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -19.093 -12.026   0.680  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -21.093 -13.065   0.673  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -20.231 -14.165  -0.400  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -22.828 -14.833   0.874  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -22.082 -16.301   0.242  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -22.720 -16.272   1.887  1.00  0.00           H  
ATOM     46  N   GLY A   4     -15.358 -13.510   0.335  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -14.094 -12.894   0.689  1.00  0.00           C  
ATOM     48  C   GLY A   4     -13.968 -11.480   0.158  1.00  0.00           C  
ATOM     49  O   GLY A   4     -13.830 -11.273  -1.048  1.00  0.00           O  
ATOM     50  H   GLY A   4     -15.370 -14.393  -0.090  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -14.004 -12.873   1.765  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -13.290 -13.491   0.283  1.00  0.00           H  
ATOM     53  N   ALA A   5     -14.018 -10.505   1.059  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -13.909  -9.103   0.674  1.00  0.00           C  
ATOM     55  C   ALA A   5     -12.793  -8.407   1.445  1.00  0.00           C  
ATOM     56  O   ALA A   5     -12.063  -9.041   2.206  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -15.234  -8.389   0.900  1.00  0.00           C  
ATOM     58  H   ALA A   5     -14.130 -10.733   2.005  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -13.682  -9.063  -0.381  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -15.640  -8.680   1.857  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -15.074  -7.322   0.884  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -15.926  -8.661   0.117  1.00  0.00           H  
ATOM     63  N   ALA A   6     -12.667  -7.100   1.244  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -11.640  -6.318   1.922  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.052  -5.997   3.355  1.00  0.00           C  
ATOM     66  O   ALA A   6     -13.024  -6.549   3.870  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -11.359  -5.035   1.152  1.00  0.00           C  
ATOM     68  H   ALA A   6     -13.279  -6.650   0.625  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -10.732  -6.904   1.941  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -11.660  -5.162   0.123  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -11.914  -4.222   1.593  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.303  -4.816   1.194  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.305  -5.102   3.993  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.594  -4.707   5.367  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.667  -3.625   5.413  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.109  -3.220   6.489  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.325  -4.225   6.055  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.543  -4.697   3.530  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.952  -5.578   5.897  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.471  -4.729   5.627  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -10.223  -3.159   5.915  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -10.382  -4.446   7.110  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.082  -3.160   4.240  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.104  -2.123   4.146  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.018  -2.366   2.951  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.558  -2.719   1.865  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.451  -0.745   4.031  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.005  -0.726   3.531  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -11.688   0.603   2.863  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.041  -0.991   4.678  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.692  -3.521   3.417  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.694  -2.157   5.049  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.043  -0.153   3.349  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.469  -0.288   5.010  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -11.876  -1.508   2.796  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -12.268   1.386   3.326  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -11.935   0.545   1.813  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -10.636   0.819   2.973  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.588  -1.374   5.527  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -10.548  -0.071   4.954  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -10.303  -1.717   4.368  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.317  -2.175   3.157  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.297  -2.373   2.096  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.747  -1.036   1.516  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.519  -0.992   0.557  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.508  -3.143   2.628  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -18.171  -4.538   3.128  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -17.735  -4.517   4.584  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -18.066  -5.762   5.273  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -17.960  -5.927   6.586  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -17.535  -4.930   7.351  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -18.281  -7.090   7.139  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.624  -1.894   4.045  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.829  -2.952   1.315  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.942  -2.587   3.445  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -19.237  -3.234   1.838  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -19.045  -5.166   3.034  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -17.369  -4.941   2.527  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -16.666  -4.369   4.626  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -18.231  -3.699   5.083  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -18.382  -6.512   4.728  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -17.293  -4.052   6.937  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -17.457  -5.057   8.340  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -18.602  -7.844   6.567  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -18.201  -7.213   8.127  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.260   0.053   2.102  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.615   1.392   1.646  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.462   2.366   1.871  1.00  0.00           C  
ATOM    129  O   SER A  10     -15.977   2.524   2.992  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.866   1.887   2.374  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.564   0.811   2.976  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.649  -0.047   2.862  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.822   1.336   0.588  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.578   2.587   3.142  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.520   2.375   1.667  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.074   0.346   2.308  1.00  0.00           H  
ATOM    137  N   CYS A  11     -16.028   3.018   0.797  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.934   3.977   0.875  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.187   5.005   1.973  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.036   5.889   1.846  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.751   4.684  -0.469  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.132   5.496  -0.668  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.456   2.850  -0.069  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -14.032   3.432   1.111  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.854   3.961  -1.265  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.514   5.440  -0.576  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.436   4.889   3.078  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.561   5.801   4.220  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.051   7.201   3.901  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.132   8.106   4.733  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -13.688   5.145   5.294  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.694   4.338   4.532  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.406   3.860   3.298  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.581   5.861   4.570  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.208   5.911   5.886  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.301   4.521   5.928  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -11.850   4.954   4.264  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.373   3.497   5.129  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.723   3.814   2.462  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.858   2.894   3.472  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.526   7.375   2.693  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.005   8.668   2.265  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.079   9.477   1.546  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.374  10.611   1.924  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.796   8.476   1.348  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.477   8.362   2.096  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.058   8.249   0.989  1.00  0.00           S  
ATOM    168  CE  MET A  13      -8.891   6.473   0.831  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.489   6.616   2.074  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.694   9.208   3.147  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.936   7.575   0.769  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -11.730   9.318   0.675  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.357   9.231   2.723  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.506   7.475   2.713  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -9.774   5.991   1.226  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -8.776   6.214  -0.211  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -8.024   6.143   1.383  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.663   8.887   0.509  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.705   9.552  -0.265  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.059   8.888  -0.037  1.00  0.00           C  
ATOM    181  O   CYS A  14     -17.989   9.067  -0.823  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.357   9.530  -1.754  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.451   7.876  -2.515  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.385   7.981   0.254  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.760  10.578   0.068  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -16.042  10.175  -2.286  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.350   9.897  -1.887  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.162   8.122   1.044  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.403   7.430   1.374  1.00  0.00           C  
ATOM    190  C   GLN A  15     -19.015   6.787   0.134  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.131   7.121  -0.265  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.400   8.403   2.005  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -19.242   8.546   3.510  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -20.230   7.697   4.285  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -21.066   8.217   5.026  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.141   6.383   4.119  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.386   8.018   1.632  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.169   6.654   2.089  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.269   9.376   1.556  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.402   8.053   1.802  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -18.241   8.246   3.785  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -19.392   9.582   3.778  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -19.449   6.040   3.514  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.766   5.811   4.608  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.277   5.863  -0.471  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.746   5.172  -1.667  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.754   3.661  -1.455  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.699   3.037  -1.345  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.864   5.525  -2.865  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -18.312   4.876  -4.163  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -17.126   4.463  -5.019  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.347   3.324  -4.381  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -15.632   2.502  -5.397  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.395   5.640  -0.106  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.756   5.500  -1.864  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.873   6.597  -3.001  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.852   5.206  -2.659  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -18.898   3.998  -3.933  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.916   5.580  -4.717  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -17.485   4.142  -5.986  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -16.469   5.313  -5.141  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -15.625   3.738  -3.694  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -17.037   2.692  -3.840  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -15.443   3.071  -6.247  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -16.212   1.682  -5.666  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -14.729   2.163  -5.011  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.948   3.081  -1.399  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -20.091   1.644  -1.200  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.400   0.869  -2.319  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.785   0.966  -3.485  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.570   1.260  -1.136  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.244   1.647   0.169  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.699   2.034  -0.017  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.377   1.406  -0.858  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.158   2.965   0.678  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.754   3.634  -1.493  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.622   1.391  -0.261  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -22.092   1.747  -1.946  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.657   0.190  -1.258  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -22.195   0.809   0.848  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.716   2.486   0.597  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.378   0.102  -1.956  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.632  -0.689  -2.927  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.494  -1.818  -3.486  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.418  -2.291  -2.828  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.368  -1.266  -2.286  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.400  -0.216  -1.822  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.887   0.714  -2.713  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -15.000  -0.160  -0.497  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.994   1.680  -2.289  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.107   0.805  -0.067  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.605   1.727  -0.965  1.00  0.00           C  
ATOM    253  H   PHE A  18     -18.119   0.066  -1.010  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.348  -0.035  -3.737  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.648  -1.860  -1.429  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.863  -1.892  -3.004  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.192   0.681  -3.749  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.392  -0.881   0.206  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.603   2.400  -2.992  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.805   0.837   0.969  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.907   2.480  -0.631  1.00  0.00           H  
ATOM    262  N   ALA A  19     -18.181  -2.244  -4.706  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.925  -3.318  -5.354  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.886  -4.594  -4.518  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.931  -4.857  -3.786  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.369  -3.580  -6.746  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.433  -1.827  -5.181  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.952  -2.998  -5.456  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -17.682  -2.790  -7.011  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.851  -4.527  -6.754  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -19.181  -3.605  -7.457  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.948  -5.405  -4.627  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -20.059  -6.667  -3.889  1.00  0.00           C  
ATOM    274  C   PRO A  20     -19.079  -7.721  -4.391  1.00  0.00           C  
ATOM    275  O   PRO A  20     -18.449  -7.549  -5.436  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -21.500  -7.108  -4.154  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.861  -6.464  -5.449  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -21.122  -5.155  -5.480  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.916  -6.520  -2.828  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -21.543  -8.186  -4.223  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -22.139  -6.767  -3.352  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.549  -7.090  -6.269  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.927  -6.293  -5.488  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.821  -4.915  -6.489  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.734  -4.366  -5.069  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.954  -8.812  -3.643  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -18.049  -9.893  -4.012  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.741  -9.341  -4.570  1.00  0.00           C  
ATOM    289  O   ARG A  21     -16.187  -9.877  -5.531  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -18.709 -10.809  -5.045  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.987 -10.127  -6.375  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -19.181 -11.141  -7.491  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -18.919 -10.564  -8.806  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -17.711 -10.207  -9.225  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -16.657 -10.367  -8.435  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -17.553  -9.688 -10.436  1.00  0.00           N  
ATOM    297  H   ARG A  21     -19.482  -8.890  -2.821  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.834 -10.465  -3.122  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -18.061 -11.654  -5.226  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -19.647 -11.164  -4.644  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -19.884  -9.534  -6.283  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -18.153  -9.488  -6.621  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -18.504 -11.967  -7.330  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -20.199 -11.500  -7.461  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -19.683 -10.437  -9.406  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -16.774 -10.759  -7.522  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -15.748 -10.098  -8.753  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -18.344  -9.566 -11.034  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -16.643  -9.419 -10.750  1.00  0.00           H  
ATOM    310  N   LEU A  22     -16.252  -8.265  -3.963  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -15.009  -7.639  -4.399  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.801  -8.342  -3.787  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.941  -9.344  -3.086  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.999  -6.158  -4.016  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.449  -5.831  -2.591  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.546  -6.514  -1.575  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.461  -4.325  -2.368  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.737  -7.883  -3.203  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.953  -7.724  -5.474  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.991  -5.792  -4.135  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.653  -5.636  -4.698  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.455  -6.199  -2.444  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -14.796  -7.563  -1.519  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -14.685  -6.058  -0.606  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -13.515  -6.405  -1.880  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.891  -4.088  -1.483  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -16.480  -3.989  -2.241  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.021  -3.831  -3.223  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.613  -7.810  -4.056  1.00  0.00           N  
ATOM    330  CA  THR A  23     -11.381  -8.384  -3.533  1.00  0.00           C  
ATOM    331  C   THR A  23     -10.523  -7.323  -2.855  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.720  -6.127  -3.065  1.00  0.00           O  
ATOM    333  CB  THR A  23     -10.558  -9.059  -4.648  1.00  0.00           C  
ATOM    334  OG1 THR A  23     -10.549  -8.233  -5.817  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -11.128 -10.426  -4.990  1.00  0.00           C  
ATOM    336  H   THR A  23     -12.566  -7.011  -4.622  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.647  -9.138  -2.805  1.00  0.00           H  
ATOM    338  HB  THR A  23      -9.543  -9.186  -4.298  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -11.317  -8.433  -6.356  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -10.728 -11.164  -4.310  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -10.857 -10.686  -6.003  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -12.204 -10.400  -4.900  1.00  0.00           H  
ATOM    343  N   GLN A  24      -9.572  -7.769  -2.041  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.684  -6.855  -1.331  1.00  0.00           C  
ATOM    345  C   GLN A  24      -8.043  -5.862  -2.294  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.801  -4.707  -1.943  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.599  -7.638  -0.589  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -6.843  -6.807   0.435  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -7.765  -6.010   1.336  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -8.014  -4.827   1.099  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.279  -6.654   2.377  1.00  0.00           N  
ATOM    352  H   GLN A  24      -9.464  -8.734  -1.914  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -9.276  -6.309  -0.612  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -8.058  -8.469  -0.078  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -6.888  -8.015  -1.310  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -6.250  -7.468   1.049  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.192  -6.121  -0.087  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -8.035  -7.595   2.505  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -8.877  -6.162   2.976  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.768  -6.319  -3.511  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -7.154  -5.470  -4.527  1.00  0.00           C  
ATOM    362  C   LEU A  25      -8.148  -4.438  -5.048  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.770  -3.320  -5.400  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.632  -6.323  -5.685  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.383  -5.799  -6.394  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -5.660  -4.449  -7.036  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -4.218  -5.700  -5.420  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.983  -7.248  -3.734  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -6.324  -4.953  -4.069  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -6.404  -7.304  -5.297  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -7.421  -6.402  -6.418  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -5.105  -6.490  -7.179  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -6.653  -4.448  -7.459  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.936  -4.265  -7.816  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -5.586  -3.673  -6.287  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -3.302  -5.546  -5.970  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -4.146  -6.615  -4.851  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -4.380  -4.870  -4.749  1.00  0.00           H  
ATOM    379  N   ASP A  26      -9.420  -4.819  -5.094  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.469  -3.926  -5.570  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.562  -2.681  -4.692  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.466  -1.556  -5.181  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.815  -4.651  -5.590  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -11.851  -5.776  -6.606  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -10.916  -5.864  -7.427  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -12.816  -6.570  -6.579  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.658  -5.724  -4.799  1.00  0.00           H  
ATOM    388  HA  ASP A  26     -10.218  -3.625  -6.574  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -12.007  -5.069  -4.612  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.594  -3.945  -5.834  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.750  -2.892  -3.393  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.856  -1.787  -2.448  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.548  -1.008  -2.364  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.548   0.204  -2.147  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.233  -2.286  -1.040  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.304  -1.125  -0.061  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.554  -3.041  -1.080  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.819  -3.811  -3.062  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.637  -1.124  -2.793  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.465  -2.966  -0.703  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -11.197  -0.194  -0.600  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -12.257  -1.140   0.448  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -10.507  -1.215   0.661  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -13.285  -2.458  -1.618  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -12.412  -3.990  -1.579  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.900  -3.214  -0.073  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.435  -1.711  -2.538  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.118  -1.086  -2.484  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.881  -0.214  -3.712  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.221   0.822  -3.632  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -6.027  -2.153  -2.381  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.889  -2.706  -0.976  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.385  -2.057  -0.032  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.285  -3.787  -0.822  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.500  -2.675  -2.707  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.084  -0.462  -1.604  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -6.266  -2.968  -3.047  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -5.081  -1.720  -2.673  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.421  -0.641  -4.849  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.264   0.098  -6.096  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.876   1.491  -5.983  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.215   2.495  -6.250  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.914  -0.666  -7.252  1.00  0.00           C  
ATOM    424  OG  SER A  29      -7.241  -1.888  -7.499  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.936  -1.475  -4.849  1.00  0.00           H  
ATOM    426  HA  SER A  29      -6.206   0.198  -6.291  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.943  -0.878  -7.006  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.876  -0.059  -8.146  1.00  0.00           H  
ATOM    429  HG  SER A  29      -7.369  -2.145  -8.414  1.00  0.00           H  
ATOM    430  N   HIS A  30      -9.144   1.542  -5.586  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.847   2.812  -5.437  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.301   3.599  -4.250  1.00  0.00           C  
ATOM    433  O   HIS A  30      -9.139   4.818  -4.321  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.346   2.570  -5.257  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -12.138   3.829  -5.077  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -13.184   4.184  -5.902  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -12.033   4.817  -4.159  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.688   5.338  -5.500  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -13.007   5.743  -4.444  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.617   0.708  -5.388  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.689   3.386  -6.337  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.729   2.060  -6.129  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.502   1.951  -4.385  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.508   3.668  -6.668  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.315   4.869  -3.352  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.514   5.860  -5.956  1.00  0.00           H  
ATOM    447  N   LEU A  31      -9.018   2.895  -3.160  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.489   3.529  -1.955  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.268   4.384  -2.281  1.00  0.00           C  
ATOM    450  O   LEU A  31      -7.191   5.548  -1.888  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.121   2.468  -0.918  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.216   2.102   0.086  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -8.731   1.014   1.031  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -9.655   3.331   0.867  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.167   1.928  -3.162  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.262   4.165  -1.550  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.844   1.569  -1.446  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.269   2.833  -0.361  1.00  0.00           H  
ATOM    459  HG  LEU A  31     -10.073   1.720  -0.451  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -9.568   0.409   1.343  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -8.271   1.467   1.897  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -8.006   0.393   0.524  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -8.786   3.845   1.250  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.286   3.028   1.690  1.00  0.00           H  
ATOM    465 HD23 LEU A  31     -10.207   3.994   0.215  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.319   3.799  -3.004  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.104   4.509  -3.387  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.434   5.830  -4.075  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.907   6.879  -3.706  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.248   3.639  -4.293  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.439   2.870  -3.288  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.541   4.715  -2.488  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -3.238   3.606  -3.911  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -4.655   2.639  -4.322  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -4.242   4.054  -5.290  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.306   5.768  -5.076  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.704   6.961  -5.816  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.401   7.962  -4.901  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.009   9.127  -4.874  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.627   6.582  -6.976  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -7.108   5.424  -7.813  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -7.623   5.458  -9.239  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -8.334   4.554  -9.676  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -7.264   6.506  -9.972  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.691   4.902  -5.322  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.810   7.417  -6.213  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.592   6.306  -6.577  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -7.744   7.440  -7.621  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -6.030   5.468  -7.836  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -7.421   4.498  -7.355  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -6.695   7.188  -9.557  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -7.581   6.554 -10.897  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.409   7.492  -4.181  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.147   8.356  -3.275  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.148   9.032  -2.334  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.269  10.208  -1.988  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.221   7.583  -2.507  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.727   8.610  -2.333  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.722   6.542  -4.208  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.658   9.094  -3.892  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.460   6.658  -3.031  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.846   7.305  -1.522  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.150   8.257  -1.925  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.114   8.755  -1.025  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.434   9.990  -1.608  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.433  11.057  -0.995  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.076   7.664  -0.758  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.349   7.743   0.585  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -3.534   9.024   0.676  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -5.342   7.659   1.735  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.107   7.329  -2.234  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.588   9.026  -0.093  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -5.578   6.711  -0.806  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.333   7.718  -1.541  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -3.668   6.908   0.669  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -4.060   9.744   1.285  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -3.388   9.429  -0.315  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -2.573   8.808   1.121  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -5.508   8.646   2.140  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -4.945   7.015   2.506  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -6.277   7.256   1.374  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.858   9.836  -2.795  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.177  10.939  -3.462  1.00  0.00           C  
ATOM    524  C   ALA A  36      -5.119  12.120  -3.670  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.688  13.273  -3.688  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.605  10.478  -4.795  1.00  0.00           C  
ATOM    527  H   ALA A  36      -4.892   8.960  -3.233  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.355  11.252  -2.835  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -3.840  11.205  -5.558  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -2.534  10.376  -4.711  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -4.038   9.525  -5.061  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.406  11.824  -3.825  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -7.408  12.863  -4.033  1.00  0.00           C  
ATOM    534  C   GLU A  37      -8.029  13.294  -2.707  1.00  0.00           C  
ATOM    535  O   GLU A  37      -8.988  14.064  -2.679  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.501  12.367  -4.983  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -7.988  12.016  -6.369  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -9.106  11.666  -7.332  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -9.657  12.592  -7.963  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -9.427  10.466  -7.456  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.688  10.886  -3.801  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.916  13.714  -4.479  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.959  11.487  -4.556  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -9.250  13.138  -5.084  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.446  12.862  -6.764  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.324  11.169  -6.289  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.474  12.788  -1.609  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.975  13.116  -0.280  1.00  0.00           C  
ATOM    549  C   SER A  38      -7.414  14.452   0.199  1.00  0.00           C  
ATOM    550  O   SER A  38      -6.205  14.683   0.152  1.00  0.00           O  
ATOM    551  CB  SER A  38      -7.608  12.011   0.713  1.00  0.00           C  
ATOM    552  OG  SER A  38      -8.559  11.931   1.761  1.00  0.00           O  
ATOM    553  H   SER A  38      -6.711  12.179  -1.697  1.00  0.00           H  
ATOM    554  HA  SER A  38      -9.050  13.191  -0.340  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -7.578  11.063   0.198  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -6.637  12.221   1.139  1.00  0.00           H  
ATOM    557  HG  SER A  38      -9.295  11.380   1.485  1.00  0.00           H  
ATOM    558  N   THR A  39      -8.301  15.328   0.659  1.00  0.00           N  
ATOM    559  CA  THR A  39      -7.896  16.642   1.145  1.00  0.00           C  
ATOM    560  C   THR A  39      -7.088  16.526   2.432  1.00  0.00           C  
ATOM    561  O   THR A  39      -6.296  17.409   2.758  1.00  0.00           O  
ATOM    562  CB  THR A  39      -9.116  17.547   1.397  1.00  0.00           C  
ATOM    563  OG1 THR A  39     -10.111  16.834   2.138  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -9.708  18.036   0.084  1.00  0.00           C  
ATOM    565  H   THR A  39      -9.250  15.085   0.671  1.00  0.00           H  
ATOM    566  HA  THR A  39      -7.282  17.104   0.386  1.00  0.00           H  
ATOM    567  HB  THR A  39      -8.796  18.405   1.971  1.00  0.00           H  
ATOM    568  HG1 THR A  39     -10.164  17.190   3.029  1.00  0.00           H  
ATOM    569 HG21 THR A  39     -10.726  18.360   0.246  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -9.697  17.232  -0.637  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -9.123  18.863  -0.289  1.00  0.00           H  
ATOM    572  N   GLU A  40      -7.293  15.432   3.158  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.582  15.203   4.411  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.166  13.741   4.540  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.986  12.835   4.394  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -7.459  15.603   5.600  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.855  15.003   5.557  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -9.669  15.332   6.792  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -9.064  15.699   7.822  1.00  0.00           O  
ATOM    580  OE2 GLU A  40     -10.912  15.222   6.730  1.00  0.00           O  
ATOM    581  H   GLU A  40      -7.939  14.764   2.845  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.696  15.819   4.406  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -6.977  15.277   6.511  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -7.552  16.678   5.617  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -9.371  15.389   4.691  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -8.768  13.929   5.475  1.00  0.00           H  
ATOM    587  N   ASP A  41      -4.885  13.520   4.816  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.357  12.168   4.966  1.00  0.00           C  
ATOM    589  C   ASP A  41      -4.645  11.624   6.361  1.00  0.00           C  
ATOM    590  O   ASP A  41      -3.797  11.689   7.251  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -2.852  12.153   4.698  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.514  12.501   3.262  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -3.084  13.483   2.741  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -1.681  11.791   2.659  1.00  0.00           O  
ATOM    595  H   ASP A  41      -4.280  14.284   4.921  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -4.848  11.539   4.239  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -2.370  12.872   5.346  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.464  11.168   4.912  1.00  0.00           H  
ATOM    599  N   VAL A  42      -5.848  11.088   6.546  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -6.248  10.533   7.833  1.00  0.00           C  
ATOM    601  C   VAL A  42      -6.103   9.016   7.846  1.00  0.00           C  
ATOM    602  O   VAL A  42      -5.812   8.399   6.820  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -7.703  10.902   8.175  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -7.846  12.406   8.353  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -8.648  10.393   7.098  1.00  0.00           C  
ATOM    606  H   VAL A  42      -6.481  11.066   5.798  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -5.604  10.953   8.592  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -7.964  10.425   9.109  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -8.863  12.640   8.630  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -7.173  12.742   9.129  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -7.602  12.903   7.426  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -9.467   9.861   7.561  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -9.037  11.229   6.534  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -8.115   9.727   6.436  1.00  0.00           H  
ATOM    615  N   THR A  43      -6.308   8.417   9.014  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.201   6.971   9.162  1.00  0.00           C  
ATOM    617  C   THR A  43      -7.499   6.374   9.692  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.032   6.823  10.707  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.049   6.587  10.110  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -3.939   7.469   9.914  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -4.609   5.150   9.873  1.00  0.00           C  
ATOM    622  H   THR A  43      -6.537   8.962   9.796  1.00  0.00           H  
ATOM    623  HA  THR A  43      -5.993   6.551   8.188  1.00  0.00           H  
ATOM    624  HB  THR A  43      -5.395   6.678  11.129  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -3.474   7.589  10.745  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -5.159   4.737   9.040  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -4.803   4.564  10.759  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -3.553   5.129   9.651  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.004   5.360   8.999  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.241   4.699   9.401  1.00  0.00           C  
ATOM    631  C   TRP A  44      -8.959   3.319   9.981  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.291   2.518   9.330  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.191   4.580   8.207  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -9.617   3.791   7.069  1.00  0.00           C  
ATOM    635  CD1 TRP A  44      -9.830   2.470   6.798  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -8.735   4.275   6.050  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.133   2.102   5.673  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.455   3.191   5.194  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.158   5.517   5.775  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -7.621   3.315   4.086  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.330   5.638   4.675  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.069   4.544   3.841  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.534   5.046   8.197  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -9.708   5.308  10.161  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.100   4.092   8.525  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.425   5.570   7.843  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -10.454   1.820   7.392  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.125   1.205   5.276  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.347   6.373   6.406  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.411   2.481   3.433  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -6.875   6.591   4.448  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.416   4.684   2.993  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      16.467 -14.867   3.387  1.00  0.00           N  
ATOM    655  CA  SER B  99      16.401 -14.523   4.802  1.00  0.00           C  
ATOM    656  C   SER B  99      15.074 -13.849   5.136  1.00  0.00           C  
ATOM    657  O   SER B  99      14.451 -14.148   6.156  1.00  0.00           O  
ATOM    658  CB  SER B  99      17.563 -13.601   5.179  1.00  0.00           C  
ATOM    659  OG  SER B  99      18.752 -13.977   4.505  1.00  0.00           O  
ATOM    660  H1  SER B  99      16.479 -14.149   2.719  1.00  0.00           H  
ATOM    661  HA  SER B  99      16.480 -15.437   5.370  1.00  0.00           H  
ATOM    662  HB2 SER B  99      17.316 -12.585   4.908  1.00  0.00           H  
ATOM    663  HB3 SER B  99      17.733 -13.658   6.245  1.00  0.00           H  
ATOM    664  HG  SER B  99      19.157 -14.717   4.962  1.00  0.00           H  
ATOM    665  N   HIS B 100      14.645 -12.938   4.268  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.391 -12.220   4.469  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.411 -12.513   3.338  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.686 -13.333   2.462  1.00  0.00           O  
ATOM    669  CB  HIS B 100      13.648 -10.716   4.561  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.654 -10.219   3.569  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.990 -10.061   3.868  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      14.512  -9.846   2.276  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      16.627  -9.610   2.802  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      15.752  -9.471   1.822  1.00  0.00           N  
ATOM    675  H   HIS B 100      15.185 -12.743   3.474  1.00  0.00           H  
ATOM    676  HA  HIS B 100      12.960 -12.561   5.398  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      12.722 -10.188   4.386  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.011 -10.479   5.551  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.410 -10.249   4.733  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      13.593  -9.842   1.706  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      17.683  -9.392   2.741  1.00  0.00           H  
ATOM    682  N   MET B 101      11.266 -11.838   3.363  1.00  0.00           N  
ATOM    683  CA  MET B 101      10.245 -12.026   2.339  1.00  0.00           C  
ATOM    684  C   MET B 101      10.328 -10.929   1.282  1.00  0.00           C  
ATOM    685  O   MET B 101      11.095  -9.978   1.421  1.00  0.00           O  
ATOM    686  CB  MET B 101       8.852 -12.036   2.971  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.294 -10.647   3.234  1.00  0.00           C  
ATOM    688  SD  MET B 101       7.073 -10.628   4.561  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.556  -8.914   4.521  1.00  0.00           C  
ATOM    690  H   MET B 101      11.104 -11.198   4.088  1.00  0.00           H  
ATOM    691  HA  MET B 101      10.423 -12.980   1.865  1.00  0.00           H  
ATOM    692  HB2 MET B 101       8.174 -12.556   2.312  1.00  0.00           H  
ATOM    693  HB3 MET B 101       8.901 -12.564   3.913  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.107  -9.991   3.504  1.00  0.00           H  
ATOM    695  HG3 MET B 101       7.827 -10.286   2.329  1.00  0.00           H  
ATOM    696  HE1 MET B 101       5.762  -8.761   5.237  1.00  0.00           H  
ATOM    697  HE2 MET B 101       7.393  -8.280   4.770  1.00  0.00           H  
ATOM    698  HE3 MET B 101       6.199  -8.669   3.531  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.532 -11.070   0.226  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.517 -10.091  -0.855  1.00  0.00           C  
ATOM    701  C   GLN B 102       8.111  -9.544  -1.074  1.00  0.00           C  
ATOM    702  O   GLN B 102       7.122 -10.184  -0.714  1.00  0.00           O  
ATOM    703  CB  GLN B 102      10.040 -10.719  -2.147  1.00  0.00           C  
ATOM    704  CG  GLN B 102      10.359  -9.703  -3.232  1.00  0.00           C  
ATOM    705  CD  GLN B 102      11.059 -10.323  -4.425  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      12.284 -10.448  -4.445  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      10.284 -10.716  -5.429  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.943 -11.850   0.172  1.00  0.00           H  
ATOM    709  HA  GLN B 102      10.167  -9.277  -0.572  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.941 -11.273  -1.926  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       9.294 -11.400  -2.531  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.437  -9.254  -3.569  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.999  -8.939  -2.815  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       9.315 -10.584  -5.344  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.709 -11.119  -6.213  1.00  0.00           H  
ATOM    716  N   ILE B 103       8.029  -8.356  -1.666  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.743  -7.724  -1.933  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.766  -6.971  -3.258  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.832  -6.684  -3.803  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.351  -6.748  -0.808  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.401  -5.644  -0.671  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.186  -7.496   0.507  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.072  -4.627   0.399  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.852  -7.897  -1.929  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.994  -8.501  -1.986  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.401  -6.303  -1.062  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.352  -6.089  -0.423  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.488  -5.122  -1.612  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.373  -8.201   0.421  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       7.097  -8.026   0.736  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.969  -6.792   1.297  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       6.108  -4.185   0.192  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       7.048  -5.112   1.363  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       7.827  -3.853   0.403  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.583  -6.651  -3.772  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.467  -5.929  -5.034  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.670  -4.641  -4.852  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.484  -4.673  -4.524  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.798  -6.812  -6.090  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.576  -8.056  -6.411  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.588  -9.127  -5.531  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       6.294  -8.157  -7.591  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       6.302 -10.274  -5.823  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       7.010  -9.301  -7.888  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       7.013 -10.361  -7.003  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.768  -6.907  -3.290  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.463  -5.678  -5.363  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.825  -7.112  -5.734  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.686  -6.245  -7.003  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       5.031  -9.061  -4.607  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       6.291  -7.328  -8.285  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       6.303 -11.101  -5.130  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.565  -9.366  -8.813  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       7.573 -11.255  -7.234  1.00  0.00           H  
ATOM    755  N   VAL B 105       5.330  -3.508  -5.068  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.684  -2.208  -4.929  1.00  0.00           C  
ATOM    757  C   VAL B 105       4.388  -1.593  -6.292  1.00  0.00           C  
ATOM    758  O   VAL B 105       5.296  -1.354  -7.089  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.556  -1.233  -4.116  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.826   0.085  -3.902  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.951  -1.854  -2.785  1.00  0.00           C  
ATOM    762  H   VAL B 105       6.274  -3.548  -5.328  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.753  -2.353  -4.400  1.00  0.00           H  
ATOM    764  HB  VAL B 105       6.456  -1.033  -4.678  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       5.476   0.903  -4.174  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       3.938   0.108  -4.518  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       4.547   0.177  -2.863  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       5.374  -2.752  -2.622  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       7.003  -2.101  -2.800  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.758  -1.152  -1.988  1.00  0.00           H  
ATOM    771  N   LYS B 106       3.111  -1.338  -6.555  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.693  -0.749  -7.822  1.00  0.00           C  
ATOM    773  C   LYS B 106       2.158   0.664  -7.614  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.456   0.937  -6.639  1.00  0.00           O  
ATOM    775  CB  LYS B 106       1.623  -1.619  -8.485  1.00  0.00           C  
ATOM    776  CG  LYS B 106       1.222  -1.142  -9.870  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.185  -1.586 -10.228  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.208  -0.504  -9.916  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -1.058   0.017  -8.527  1.00  0.00           N  
ATOM    780  H   LYS B 106       2.432  -1.551  -5.880  1.00  0.00           H  
ATOM    781  HA  LYS B 106       3.557  -0.703  -8.467  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       1.997  -2.629  -8.568  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.741  -1.623  -7.859  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       1.266  -0.063  -9.895  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       1.914  -1.550 -10.594  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -0.226  -1.810 -11.283  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -0.429  -2.474  -9.660  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -1.076   0.310 -10.612  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -2.198  -0.918 -10.031  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -1.825   0.686  -8.313  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -0.146   0.508  -8.427  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -1.094  -0.767  -7.846  1.00  0.00           H  
ATOM    793  N   THR B 107       2.492   1.560  -8.537  1.00  0.00           N  
ATOM    794  CA  THR B 107       2.045   2.945  -8.455  1.00  0.00           C  
ATOM    795  C   THR B 107       0.770   3.160  -9.263  1.00  0.00           C  
ATOM    796  O   THR B 107       0.241   2.226  -9.866  1.00  0.00           O  
ATOM    797  CB  THR B 107       3.129   3.916  -8.959  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.331   3.737 -10.365  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.440   3.695  -8.220  1.00  0.00           C  
ATOM    800  H   THR B 107       3.054   1.282  -9.290  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.844   3.170  -7.417  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.796   4.928  -8.777  1.00  0.00           H  
ATOM    803  HG1 THR B 107       3.251   2.805 -10.583  1.00  0.00           H  
ATOM    804 HG21 THR B 107       5.031   2.961  -8.747  1.00  0.00           H  
ATOM    805 HG22 THR B 107       4.234   3.342  -7.221  1.00  0.00           H  
ATOM    806 HG23 THR B 107       4.985   4.626  -8.169  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.282   4.395  -9.270  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -0.933   4.734 -10.005  1.00  0.00           C  
ATOM    809  C   LEU B 108      -0.644   4.877 -11.496  1.00  0.00           C  
ATOM    810  O   LEU B 108      -1.553   5.096 -12.298  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.536   6.030  -9.465  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.680   5.872  -8.462  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.260   4.974  -7.309  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -3.130   7.230  -7.947  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.747   5.097  -8.770  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.640   3.930  -9.863  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.747   6.585  -8.979  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -1.907   6.598 -10.305  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -3.522   5.406  -8.958  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -2.666   3.984  -7.457  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -2.634   5.382  -6.381  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -1.182   4.920  -7.269  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -3.902   7.095  -7.203  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.520   7.816  -8.767  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -2.290   7.744  -7.504  1.00  0.00           H  
ATOM    826  N   THR B 109       0.627   4.749 -11.863  1.00  0.00           N  
ATOM    827  CA  THR B 109       1.035   4.863 -13.257  1.00  0.00           C  
ATOM    828  C   THR B 109       1.010   3.506 -13.951  1.00  0.00           C  
ATOM    829  O   THR B 109       1.291   3.402 -15.144  1.00  0.00           O  
ATOM    830  CB  THR B 109       2.450   5.463 -13.381  1.00  0.00           C  
ATOM    831  OG1 THR B 109       3.424   4.518 -12.923  1.00  0.00           O  
ATOM    832  CG2 THR B 109       2.565   6.748 -12.575  1.00  0.00           C  
ATOM    833  H   THR B 109       1.305   4.575 -11.177  1.00  0.00           H  
ATOM    834  HA  THR B 109       0.342   5.524 -13.755  1.00  0.00           H  
ATOM    835  HB  THR B 109       2.638   5.688 -14.420  1.00  0.00           H  
ATOM    836  HG1 THR B 109       4.156   4.489 -13.544  1.00  0.00           H  
ATOM    837 HG21 THR B 109       2.727   6.508 -11.535  1.00  0.00           H  
ATOM    838 HG22 THR B 109       1.653   7.318 -12.676  1.00  0.00           H  
ATOM    839 HG23 THR B 109       3.395   7.330 -12.944  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.669   2.466 -13.195  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.610   1.129 -13.755  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.914   0.374 -13.586  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.942  -0.855 -13.661  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.454   2.609 -12.249  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.178   0.579 -13.265  1.00  0.00           H  
ATOM    846  HA3 GLY B 110       0.384   1.202 -14.808  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.997   1.108 -13.358  1.00  0.00           N  
ATOM    848  CA  LYS B 111       4.310   0.501 -13.178  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.320  -0.428 -11.969  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.741  -0.115 -10.927  1.00  0.00           O  
ATOM    851  CB  LYS B 111       5.377   1.585 -13.011  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.788   1.036 -12.883  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.702   2.009 -12.159  1.00  0.00           C  
ATOM    854  CE  LYS B 111       8.087   3.180 -13.051  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       9.230   2.845 -13.944  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.911   2.084 -13.309  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.532  -0.077 -14.063  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       5.345   2.241 -13.868  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       5.155   2.157 -12.121  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.755   0.109 -12.328  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       7.183   0.851 -13.871  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       7.192   2.389 -11.286  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       8.600   1.489 -11.856  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       7.235   3.450 -13.656  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       8.363   4.016 -12.425  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       9.301   1.815 -14.061  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111      10.118   3.199 -13.535  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       9.094   3.281 -14.878  1.00  0.00           H  
ATOM    869  N   THR B 112       4.981  -1.572 -12.111  1.00  0.00           N  
ATOM    870  CA  THR B 112       5.066  -2.546 -11.031  1.00  0.00           C  
ATOM    871  C   THR B 112       6.492  -2.662 -10.506  1.00  0.00           C  
ATOM    872  O   THR B 112       7.426  -2.914 -11.267  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.585  -3.937 -11.488  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.397  -3.809 -12.277  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.311  -4.836 -10.292  1.00  0.00           C  
ATOM    876  H   THR B 112       5.422  -1.764 -12.965  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.423  -2.212 -10.229  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.361  -4.389 -12.090  1.00  0.00           H  
ATOM    879  HG1 THR B 112       3.512  -3.101 -12.915  1.00  0.00           H  
ATOM    880 HG21 THR B 112       4.290  -5.866 -10.614  1.00  0.00           H  
ATOM    881 HG22 THR B 112       3.360  -4.573  -9.856  1.00  0.00           H  
ATOM    882 HG23 THR B 112       5.092  -4.705  -9.558  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.653  -2.478  -9.199  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.966  -2.564  -8.572  1.00  0.00           C  
ATOM    885  C   ILE B 113       8.077  -3.807  -7.696  1.00  0.00           C  
ATOM    886  O   ILE B 113       7.119  -4.196  -7.028  1.00  0.00           O  
ATOM    887  CB  ILE B 113       8.263  -1.318  -7.717  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       8.044  -0.045  -8.537  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.686  -1.370  -7.182  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       8.160   1.226  -7.724  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.870  -2.280  -8.644  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.707  -2.622  -9.357  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.588  -1.316  -6.876  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.778  -0.001  -9.325  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       7.056  -0.072  -8.971  1.00  0.00           H  
ATOM    896 HG21 ILE B 113      10.175  -0.423  -7.361  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.665  -1.567  -6.120  1.00  0.00           H  
ATOM    898 HG23 ILE B 113      10.231  -2.157  -7.683  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       7.701   2.042  -8.262  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       7.662   1.093  -6.775  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       9.204   1.450  -7.554  1.00  0.00           H  
ATOM    902  N   THR B 114       9.253  -4.425  -7.702  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.491  -5.623  -6.908  1.00  0.00           C  
ATOM    904  C   THR B 114      10.686  -5.440  -5.979  1.00  0.00           C  
ATOM    905  O   THR B 114      11.835  -5.424  -6.426  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.735  -6.852  -7.804  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.672  -6.984  -8.754  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.835  -8.119  -6.969  1.00  0.00           C  
ATOM    909  H   THR B 114       9.978  -4.065  -8.255  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.609  -5.808  -6.311  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.666  -6.713  -8.333  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.968  -6.669  -9.612  1.00  0.00           H  
ATOM    913 HG21 THR B 114       9.638  -8.978  -7.593  1.00  0.00           H  
ATOM    914 HG22 THR B 114       9.111  -8.082  -6.169  1.00  0.00           H  
ATOM    915 HG23 THR B 114      10.828  -8.198  -6.552  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.411  -5.304  -4.687  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.465  -5.123  -3.695  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.332  -6.141  -2.568  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.296  -6.788  -2.423  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.416  -3.704  -3.125  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.240  -2.652  -3.870  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.851  -1.253  -3.419  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.727  -2.889  -3.655  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.477  -5.325  -4.393  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.413  -5.271  -4.189  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.387  -3.381  -3.128  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.776  -3.746  -2.106  1.00  0.00           H  
ATOM    928  HG  LEU B 115      12.036  -2.730  -4.929  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      11.276  -1.315  -2.507  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      11.256  -0.780  -4.187  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      12.743  -0.669  -3.245  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      14.094  -3.575  -4.404  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.887  -3.310  -2.673  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      14.256  -1.950  -3.736  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.389  -6.275  -1.772  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.389  -7.215  -0.657  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.167  -6.488   0.667  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.638  -5.367   0.858  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.708  -7.988  -0.612  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.636  -9.355  -1.272  1.00  0.00           C  
ATOM    941  CD  GLU B 116      14.998 -10.005  -1.416  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      15.933  -9.328  -1.893  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.129 -11.193  -1.053  1.00  0.00           O  
ATOM    944  H   GLU B 116      13.186  -5.731  -1.939  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.579  -7.913  -0.810  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.469  -7.408  -1.115  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.997  -8.125   0.420  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      13.009  -9.997  -0.672  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      13.200  -9.244  -2.254  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.448  -7.136   1.578  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.164  -6.553   2.883  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.240  -7.605   3.984  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.035  -8.792   3.735  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.771  -5.894   2.914  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.772  -4.605   2.106  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.715  -6.859   2.393  1.00  0.00           C  
ATOM    957  H   VAL B 117      11.100  -8.027   1.367  1.00  0.00           H  
ATOM    958  HA  VAL B 117      11.904  -5.789   3.077  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.532  -5.651   3.938  1.00  0.00           H  
ATOM    960 HG11 VAL B 117      10.605  -3.988   2.414  1.00  0.00           H  
ATOM    961 HG12 VAL B 117       9.866  -4.838   1.055  1.00  0.00           H  
ATOM    962 HG13 VAL B 117       8.848  -4.073   2.276  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       7.734  -6.484   2.642  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       8.806  -6.947   1.320  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       8.857  -7.828   2.848  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.536  -7.161   5.201  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.639  -8.065   6.340  1.00  0.00           C  
ATOM    968  C   GLU B 118      10.361  -8.040   7.172  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.598  -7.074   7.157  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.837  -7.687   7.213  1.00  0.00           C  
ATOM    971  CG  GLU B 118      14.180  -7.932   6.546  1.00  0.00           C  
ATOM    972  CD  GLU B 118      15.264  -7.004   7.057  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.155  -6.542   8.212  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      16.222  -6.739   6.301  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.689  -6.202   5.337  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.786  -9.065   5.957  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.769  -6.639   7.463  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.801  -8.267   8.124  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      14.481  -8.952   6.735  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      14.071  -7.783   5.482  1.00  0.00           H  
ATOM    981  N   PRO B 119      10.119  -9.130   7.918  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.934  -9.258   8.770  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.983  -8.325   9.975  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.975  -8.114  10.649  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.980 -10.719   9.223  1.00  0.00           C  
ATOM    986  CG  PRO B 119      10.419 -11.097   9.141  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.985 -10.320   7.984  1.00  0.00           C  
ATOM    988  HA  PRO B 119       8.024  -9.081   8.215  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.608 -10.797  10.236  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       8.375 -11.324   8.565  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.922 -10.827  10.056  1.00  0.00           H  
ATOM    992  HG3 PRO B 119      10.511 -12.158   8.959  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      12.009 -10.041   8.183  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.919 -10.895   7.074  1.00  0.00           H  
ATOM    995  N   SER B 120      10.161  -7.769  10.239  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.341  -6.860  11.365  1.00  0.00           C  
ATOM    997  C   SER B 120      10.444  -5.414  10.887  1.00  0.00           C  
ATOM    998  O   SER B 120      10.428  -4.481  11.688  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.595  -7.237  12.157  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.755  -7.146  11.348  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.927  -7.977   9.665  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.479  -6.953  12.008  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      11.702  -6.568  12.997  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.499  -8.252  12.515  1.00  0.00           H  
ATOM   1005  HG  SER B 120      13.534  -7.108  11.908  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.550  -5.240   9.574  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.655  -3.910   8.986  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.350  -3.138   9.152  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.417  -3.606   9.807  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      11.017  -4.011   7.503  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.509  -4.161   7.279  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.263  -4.128   8.274  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.921  -4.311   6.111  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.558  -6.025   8.986  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.441  -3.380   9.503  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.519  -4.870   7.076  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.682  -3.118   6.996  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.290  -1.951   8.556  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.101  -1.113   8.640  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.702  -0.584   7.267  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.407  -0.801   6.281  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.318   0.078   9.594  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.538   0.751   9.265  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.364  -0.389  11.040  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.065  -1.632   8.050  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.294  -1.716   9.030  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.493   0.766   9.479  1.00  0.00           H  
ATOM   1028  HG1 THR B 122       9.782   1.340   9.984  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       7.427  -0.154  11.524  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       9.170   0.112  11.555  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       8.525  -1.456  11.069  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.572   0.112   7.211  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.082   0.674   5.958  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.058   1.705   5.400  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.386   1.685   4.214  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.702   1.334   6.138  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.745   0.377   6.853  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.135   1.751   4.790  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.595  -0.958   6.159  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.055   0.251   8.031  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       5.983  -0.134   5.247  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.828   2.221   6.739  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.110   0.193   7.851  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.768   0.834   6.910  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.818   2.782   4.835  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       4.895   1.642   4.031  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       3.290   1.124   4.545  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       4.441  -1.587   6.398  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       2.686  -1.437   6.489  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       3.554  -0.805   5.090  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.518   2.604   6.264  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.457   3.643   5.857  1.00  0.00           C  
ATOM   1053  C   GLU B 124       9.681   3.034   5.176  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.265   3.634   4.275  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       8.893   4.471   7.067  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.530   3.645   8.172  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.189   4.502   9.235  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124       9.904   5.717   9.279  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      10.991   3.957  10.023  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.219   2.568   7.197  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       7.953   4.287   5.153  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.607   5.212   6.743  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.028   4.972   7.475  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       8.766   3.043   8.640  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.278   2.999   7.736  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.062   1.839   5.616  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.215   1.149   5.051  1.00  0.00           C  
ATOM   1068  C   ASN B 125      10.949   0.737   3.606  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.809   0.887   2.738  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.560  -0.084   5.889  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.048  -0.376   5.904  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.705  -0.256   6.938  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.586  -0.761   4.752  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.555   1.411   6.337  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.051   1.831   5.070  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.234   0.078   6.906  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.046  -0.942   5.484  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.002  -0.834   3.970  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.545  -0.957   4.734  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.751   0.217   3.356  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.370  -0.214   2.017  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.514   0.921   1.010  1.00  0.00           C  
ATOM   1083  O   VAL B 126       9.894   0.704  -0.140  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       7.919  -0.733   1.985  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.575  -1.274   0.606  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.712  -1.797   3.052  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.108   0.123   4.090  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.025  -1.024   1.728  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.258   0.094   2.199  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       8.430  -1.796   0.201  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       6.740  -1.954   0.685  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       7.313  -0.454  -0.046  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       7.238  -1.354   3.914  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.082  -2.583   2.659  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       8.667  -2.212   3.339  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.208   2.137   1.452  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.304   3.310   0.591  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.752   3.774   0.464  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.140   4.354  -0.550  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.440   4.446   1.145  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       6.987   4.058   1.357  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.283   5.024   2.294  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.134   4.350   3.029  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.251   5.341   3.705  1.00  0.00           N  
ATOM   1105  H   LYS B 127       8.911   2.248   2.380  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       8.939   3.036  -0.387  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       8.849   4.763   2.093  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.473   5.276   0.453  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.480   4.065   0.404  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       6.948   3.065   1.781  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       6.993   5.391   3.020  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       5.894   5.852   1.718  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       4.551   3.786   2.318  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       5.543   3.680   3.771  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       4.465   6.300   3.365  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.400   5.309   4.733  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       3.254   5.127   3.503  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.545   3.513   1.497  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      12.950   3.901   1.499  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.684   3.308   0.300  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.357   4.021  -0.444  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.617   3.467   2.796  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.177   3.048   2.277  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.000   4.979   1.441  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      14.545   4.005   2.921  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      12.961   3.682   3.627  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.817   2.406   2.760  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.552   1.999   0.121  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.201   1.308  -0.987  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.535   1.660  -2.313  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.206   1.810  -3.335  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.158  -0.205  -0.768  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      12.819  -0.708  -0.256  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      12.929  -1.244   1.161  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.529  -2.642   1.183  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      15.010  -2.607   1.334  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.003   1.483   0.749  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.232   1.630  -1.020  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.370  -0.700  -1.705  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      14.918  -0.475  -0.049  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.111   0.107  -0.267  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.470  -1.499  -0.905  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      13.559  -0.584   1.738  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      11.942  -1.278   1.601  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      13.105  -3.189   2.011  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.281  -3.140   0.257  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.332  -1.627   1.470  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      15.466  -2.993   0.482  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      15.299  -3.173   2.156  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.214   1.791  -2.289  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.458   2.128  -3.489  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.935   3.447  -4.087  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.851   3.658  -5.297  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.949   2.225  -3.196  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.357   0.831  -2.982  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.234   2.943  -4.331  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       8.000   0.846  -2.314  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.735   1.659  -1.444  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.613   1.340  -4.213  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.817   2.807  -2.296  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.250   0.342  -3.937  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130      10.027   0.255  -2.361  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       9.507   3.987  -4.326  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.522   2.501  -5.274  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       8.166   2.848  -4.201  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.257   1.195  -3.015  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.748  -0.152  -1.988  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       8.027   1.508  -1.460  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.436   4.332  -3.231  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.927   5.631  -3.675  1.00  0.00           C  
ATOM   1171  C   GLN B 131      14.022   5.468  -4.725  1.00  0.00           C  
ATOM   1172  O   GLN B 131      13.998   6.123  -5.766  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.459   6.432  -2.486  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.293   7.638  -2.888  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.301   8.722  -1.829  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.720   8.493  -0.693  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.838   9.911  -2.195  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.476   4.106  -2.279  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.099   6.164  -4.116  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.622   6.780  -1.898  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      14.073   5.785  -1.876  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.309   7.316  -3.060  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      13.888   8.050  -3.802  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.520  10.021  -3.116  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.832  10.630  -1.530  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.979   4.593  -4.442  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      16.084   4.344  -5.361  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.596   3.619  -6.613  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.324   3.501  -7.599  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.174   3.522  -4.674  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.549   3.776  -5.260  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      18.919   4.959  -5.415  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      19.255   2.792  -5.564  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.943   4.101  -3.594  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.495   5.299  -5.652  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      17.199   3.776  -3.623  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      16.945   2.471  -4.781  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.360   3.134  -6.565  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.774   2.420  -7.693  1.00  0.00           C  
ATOM   1200  C   LYS B 133      13.080   3.388  -8.647  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.512   3.568  -9.784  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.775   1.373  -7.197  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.337  -0.038  -7.172  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.368  -0.209  -6.068  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.167  -1.491  -6.246  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      16.242  -1.620  -5.224  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.829   3.260  -5.750  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.572   1.922  -8.222  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.466   1.633  -6.195  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.911   1.382  -7.845  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.528  -0.736  -7.004  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.803  -0.248  -8.124  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      15.047   0.630  -6.090  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.860  -0.239  -5.115  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      14.496  -2.332  -6.158  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      15.614  -1.488  -7.229  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      16.209  -0.814  -4.567  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      17.173  -1.638  -5.684  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      16.117  -2.500  -4.682  1.00  0.00           H  
ATOM   1220  N   GLU B 134      12.003   4.007  -8.175  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.250   4.956  -8.987  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.890   6.341  -8.938  1.00  0.00           C  
ATOM   1223  O   GLU B 134      12.049   7.001  -9.964  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.800   5.035  -8.506  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.787   5.103  -9.638  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.601   6.511 -10.170  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       8.969   7.468  -9.457  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       8.087   6.655 -11.299  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.708   3.822  -7.260  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.264   4.604 -10.007  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.584   4.162  -7.908  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.684   5.917  -7.895  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.126   4.471 -10.445  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.837   4.742  -9.274  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.256   6.776  -7.736  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.874   8.079  -7.574  1.00  0.00           C  
ATOM   1237  C   GLY B 135      11.976   9.059  -6.844  1.00  0.00           C  
ATOM   1238  O   GLY B 135      11.886  10.228  -7.221  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.106   6.206  -6.952  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.792   7.964  -7.017  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.104   8.479  -8.550  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.309   8.582  -5.798  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.414   9.425  -5.015  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.649   9.235  -3.520  1.00  0.00           C  
ATOM   1245  O   ILE B 136      10.902   8.129  -3.042  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.938   9.126  -5.334  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.397  10.140  -6.345  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.106   9.146  -4.060  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.235   9.618  -7.161  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.423   7.642  -5.547  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.617  10.454  -5.272  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.877   8.137  -5.760  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       8.063  11.021  -5.820  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.189  10.412  -7.029  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.383   8.309  -3.437  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.288  10.067  -3.526  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       7.059   9.076  -4.312  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       6.636  10.447  -7.507  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       7.610   9.065  -8.009  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.628   8.968  -6.548  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.560  10.337  -2.762  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.757  10.318  -1.310  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.621   9.607  -0.581  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.455   9.688  -0.969  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.786  11.802  -0.936  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.008  12.479  -2.011  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.261  11.689  -3.265  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.697   9.859  -1.042  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.327  11.941   0.033  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.807  12.150  -0.909  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       8.957  12.469  -1.766  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.357  13.494  -2.131  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.381  11.682  -3.890  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.105  12.095  -3.803  1.00  0.00           H  
ATOM   1275  N   PRO B 138       9.966   8.896   0.502  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       8.989   8.157   1.309  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.066   9.085   2.092  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.046   8.651   2.630  1.00  0.00           O  
ATOM   1279  CB  PRO B 138       9.862   7.341   2.264  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.134   8.110   2.366  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.336   8.756   1.023  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.396   7.491   0.701  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.371   7.259   3.223  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.029   6.356   1.854  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.048   8.862   3.135  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      11.952   7.438   2.585  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      11.806   9.721   1.135  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      11.928   8.118   0.383  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.429  10.362   2.152  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.632  11.350   2.868  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.487  11.859   1.998  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.691  12.694   2.428  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.510  12.521   3.311  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       7.815  13.418   4.316  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       7.537  12.948   5.439  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       7.550  14.591   3.979  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.252  10.645   1.702  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.217  10.873   3.742  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.412  12.135   3.765  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.773  13.112   2.447  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.410  11.350   0.772  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.363  11.755  -0.159  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.529  10.555  -0.594  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.312  10.657  -0.748  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       5.976  12.437  -1.383  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.017  13.953  -1.278  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.247  14.550  -1.931  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       7.998  15.297  -1.301  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.462  14.224  -3.200  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.073  10.688   0.487  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.721  12.458   0.350  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       6.986  12.079  -1.512  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.395  12.174  -2.255  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.140  14.358  -1.762  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.010  14.228  -0.235  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.822  13.625  -3.639  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.250  14.596  -3.647  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.192   9.420  -0.793  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.510   8.202  -1.212  1.00  0.00           C  
ATOM   1320  C   GLN B 141       3.917   7.469  -0.014  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.398   7.608   1.111  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.479   7.282  -1.959  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.670   6.845  -1.122  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.466   5.734  -1.776  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       6.994   4.603  -1.898  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.684   6.051  -2.203  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.161   9.403  -0.654  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.709   8.482  -1.879  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       4.945   6.398  -2.276  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       5.849   7.800  -2.831  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.320   7.694  -0.974  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.312   6.496  -0.164  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       8.996   6.971  -2.070  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.222   5.352  -2.629  1.00  0.00           H  
ATOM   1335  N   ARG B 142       2.869   6.690  -0.261  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.209   5.937   0.799  1.00  0.00           C  
ATOM   1337  C   ARG B 142       1.917   4.508   0.349  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.144   4.151  -0.807  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       0.909   6.629   1.211  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.098   7.697   2.277  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       0.011   8.757   2.203  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       0.017   9.628   3.375  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       0.841  10.660   3.519  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       1.722  10.948   2.571  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.784  11.407   4.615  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.531   6.620  -1.179  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       2.875   5.906   1.647  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.471   7.096   0.341  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.225   5.887   1.594  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.064   7.229   3.250  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       2.060   8.167   2.134  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       0.173   9.357   1.319  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142      -0.948   8.267   2.134  1.00  0.00           H  
ATOM   1354  HE  ARG B 142      -0.627   9.434   4.087  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       1.765  10.387   1.744  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142       2.341  11.725   2.683  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       0.121  11.194   5.332  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       1.405  12.183   4.723  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.413   3.696   1.272  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.090   2.305   0.971  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.382   2.017   1.245  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -1.011   2.677   2.073  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       1.968   1.366   1.801  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       2.442   0.094   1.098  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       3.235   0.440  -0.154  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       3.278  -0.758   2.042  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.254   4.038   2.175  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.288   2.137  -0.076  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.843   1.918   2.110  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.403   1.072   2.674  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       1.580  -0.486   0.796  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       3.887  -0.382  -0.404  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       3.825   1.326   0.028  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       2.554   0.622  -0.972  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       2.648  -1.499   2.510  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       3.718  -0.127   2.802  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       4.062  -1.250   1.485  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.925   1.024   0.548  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.323   0.647   0.719  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.489  -0.868   0.699  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.361  -1.505  -0.348  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.210   1.264  -0.379  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.999   2.777  -0.445  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.674   0.937  -0.120  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.472   3.508   0.793  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.372   0.535  -0.096  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.655   1.022   1.675  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -2.931   0.826  -1.325  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.948   2.983  -0.569  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.542   3.172  -1.292  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.295   1.508  -0.796  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -4.842  -0.117  -0.283  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.925   1.190   0.898  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -3.844   2.793   1.513  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -2.650   4.059   1.222  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -4.264   4.193   0.525  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.777  -1.442   1.862  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -2.962  -2.884   1.979  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.038  -3.212   3.011  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.192  -2.509   4.008  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.644  -3.559   2.368  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.616  -5.032   2.076  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.406  -5.491   0.786  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -1.801  -5.957   3.091  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.380  -6.846   0.513  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -1.775  -7.313   2.825  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -1.565  -7.758   1.534  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -2.867  -0.882   2.662  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.276  -3.256   1.017  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -0.836  -3.097   1.820  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.479  -3.426   3.427  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.261  -4.778  -0.014  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -1.966  -5.610   4.100  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.215  -7.191  -0.497  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -1.920  -8.023   3.624  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -1.544  -8.817   1.323  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -4.780  -4.286   2.761  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -5.840  -4.709   3.667  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -6.947  -3.662   3.744  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.689  -3.601   4.723  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.273  -4.983   5.052  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.609  -4.806   1.949  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.257  -5.631   3.286  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -6.018  -5.487   5.652  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -4.397  -5.610   4.964  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -5.003  -4.050   5.522  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.050  -2.839   2.705  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.068  -1.806   2.676  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.764  -0.665   3.628  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.581   0.237   3.810  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.430  -2.935   1.952  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.139  -1.413   1.673  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.017  -2.243   2.949  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.585  -0.706   4.240  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.173   0.330   5.180  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.863   0.975   4.739  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -4.073   0.365   4.018  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -6.018  -0.259   6.584  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.776  -1.558   6.786  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.620  -2.081   8.205  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.546  -3.156   8.287  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -6.101  -4.514   8.035  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -5.976  -1.451   4.054  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -6.944   1.085   5.199  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.970  -0.444   6.768  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -6.379   0.461   7.304  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.825  -1.388   6.591  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.396  -2.298   6.096  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.343  -1.262   8.852  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.561  -2.499   8.530  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -4.787  -2.945   7.550  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -5.107  -3.133   9.273  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -6.512  -4.900   8.909  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -5.349  -5.154   7.708  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -6.843  -4.469   7.307  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.639   2.209   5.178  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.424   2.935   4.829  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.278   2.558   5.762  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.299   2.882   6.950  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.671   4.443   4.888  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.432   5.274   4.595  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -2.659   6.758   4.812  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -2.714   7.535   3.859  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -2.795   7.159   6.071  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.307   2.641   5.750  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.154   2.663   3.820  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.430   4.700   4.164  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -4.025   4.700   5.876  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.634   4.950   5.247  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -2.143   5.116   3.567  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -2.739   6.483   6.780  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -2.942   8.111   6.240  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.278   1.873   5.217  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.123   1.452   6.002  1.00  0.00           C  
ATOM   1475  C   LEU B 150       0.852   2.608   6.199  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.151   3.347   5.262  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.587   0.285   5.313  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.307  -0.673   4.523  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.502  -1.850   4.001  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.463  -1.158   5.386  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.318   1.645   4.266  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.479   1.127   6.968  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.314   0.695   4.631  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.094  -0.289   6.076  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.721  -0.149   3.673  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       1.537  -1.727   4.281  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.421  -1.892   2.925  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       0.119  -2.767   4.426  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.802  -2.118   5.026  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.274  -0.446   5.335  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.132  -1.253   6.410  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.344   2.758   7.425  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.286   3.824   7.745  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.378   3.321   8.684  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.365   2.164   9.106  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.554   5.007   8.383  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.567   4.600   9.464  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.126   5.770  10.322  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       0.967   6.299  11.080  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151      -1.058   6.157  10.236  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.067   2.137   8.130  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       2.742   4.150   6.823  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.284   5.671   8.822  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.014   5.538   7.613  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151      -0.305   4.170   8.994  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.033   3.861  10.100  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.324   4.197   9.005  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.425   3.844   9.893  1.00  0.00           C  
ATOM   1509  C   ASP B 152       4.908   3.495  11.286  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.614   2.883  12.086  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.427   4.995   9.981  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       7.644   4.641  10.813  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       7.944   3.435  10.941  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       8.297   5.569  11.336  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.280   5.104   8.636  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       5.920   2.978   9.480  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       6.758   5.253   8.985  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       5.945   5.851  10.429  1.00  0.00           H  
ATOM   1519  N   GLY B 153       3.671   3.891  11.569  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.081   3.613  12.865  1.00  0.00           C  
ATOM   1521  C   GLY B 153       2.992   2.127  13.155  1.00  0.00           C  
ATOM   1522  O   GLY B 153       2.818   1.721  14.304  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.153   4.375  10.892  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       3.682   4.082  13.630  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.086   4.033  12.893  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.109   1.314  12.110  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.037  -0.134  12.257  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.114  -0.820  11.422  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.747  -0.194  10.571  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.654  -0.643  11.844  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.511   0.225  12.344  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.746  -0.594  12.586  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -1.958   0.210  12.452  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -3.170  -0.309  12.293  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -3.331  -1.625  12.248  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -4.224   0.488  12.177  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.246   1.697  11.218  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.202  -0.371  13.298  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.604  -0.679  10.766  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.519  -1.640  12.236  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       0.807   0.695  13.271  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.299   0.984  11.606  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -0.779  -1.400  11.869  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.705  -1.004  13.585  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -1.862   1.184  12.482  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -2.538  -2.227  12.335  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -4.245  -2.013  12.129  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -4.107   1.481  12.211  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -5.136   0.097  12.057  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.316  -2.110  11.669  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.318  -2.880  10.942  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.668  -3.765   9.884  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.446  -3.765   9.724  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.148  -3.763  11.893  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.287  -4.650  12.615  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       6.940  -2.908  12.871  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.781  -2.553  12.360  1.00  0.00           H  
ATOM   1558  HA  THR B 155       5.985  -2.184  10.456  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.842  -4.346  11.304  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.811  -5.349  13.015  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       6.795  -1.863  12.636  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       7.989  -3.151  12.794  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       6.598  -3.101  13.876  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.491  -4.518   9.163  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.996  -5.410   8.120  1.00  0.00           C  
ATOM   1566  C   LEU B 156       4.143  -6.526   8.716  1.00  0.00           C  
ATOM   1567  O   LEU B 156       3.044  -6.805   8.235  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       6.165  -6.009   7.336  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.718  -5.154   6.195  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.676  -4.992   5.098  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.162  -3.794   6.715  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.454  -4.475   9.337  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.385  -4.826   7.448  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.970  -6.191   8.031  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.835  -6.948   6.917  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.579  -5.648   5.767  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       4.915  -5.750   5.209  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       6.151  -5.098   4.134  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       5.225  -4.014   5.171  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       6.360  -3.083   6.591  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       8.027  -3.462   6.157  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       7.416  -3.874   7.760  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.656  -7.159   9.766  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.942  -8.246  10.426  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.665  -7.735  11.085  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.762  -8.510  11.398  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.838  -8.909  11.473  1.00  0.00           C  
ATOM   1588  OG  SER B 157       4.093  -9.787  12.299  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.537  -6.890  10.102  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.680  -8.975   9.675  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       5.612  -9.474  10.975  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.290  -8.147  12.092  1.00  0.00           H  
ATOM   1593  HG  SER B 157       3.830 -10.558  11.792  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.597  -6.424  11.291  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.430  -5.807  11.912  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.249  -5.783  10.945  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -0.908  -5.858  11.359  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.759  -4.386  12.369  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       2.011  -4.302  13.862  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       2.670  -5.214  14.405  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       1.550  -3.324  14.487  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.349  -5.857  11.020  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.160  -6.399  12.773  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.645  -4.045  11.854  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       0.932  -3.735  12.124  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.551  -5.677   9.656  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.484  -5.638   8.629  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.640  -7.001   7.960  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.276  -7.122   6.914  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.153  -4.577   7.579  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.416  -3.162   8.044  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.687  -2.767   8.445  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.606  -2.221   8.082  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.931  -1.475   8.870  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.370  -0.928   8.508  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.900  -0.560   8.900  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -1.139   0.727   9.323  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.491  -5.621   9.386  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.417  -5.377   9.109  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.892  -4.651   7.320  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.752  -4.753   6.697  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.492  -3.486   8.421  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.598  -2.513   7.774  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.926  -1.187   9.178  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.177  -0.210   8.530  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -0.356   1.263   9.176  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.053  -8.024   8.573  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.125  -9.378   8.039  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.276  -9.404   6.566  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.372 -10.056   5.747  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.538  -9.941   8.203  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.541 -11.437   8.448  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -0.698 -11.960   9.178  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.490 -12.135   7.835  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.440  -7.864   9.405  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.565  -9.992   8.597  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.014  -9.457   9.043  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.105  -9.739   7.308  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -3.127 -11.652   7.268  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -2.515 -13.104   7.977  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.347  -8.690   6.238  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.836  -8.632   4.866  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.699  -9.846   4.538  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.824  -9.969   5.019  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.654  -7.352   4.613  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.764  -6.115   4.757  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.291  -7.395   3.232  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.524  -4.811   4.669  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.821  -8.191   6.935  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       0.979  -8.624   4.208  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.445  -7.305   5.346  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       1.022  -6.119   3.974  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.269  -6.147   5.717  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       2.861  -8.205   2.662  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       3.107  -6.460   2.722  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       4.355  -7.549   3.330  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       3.338  -4.914   3.966  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       1.859  -4.027   4.339  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       2.921  -4.559   5.642  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.163 -10.741   3.713  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.884 -11.945   3.319  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.719 -11.694   2.067  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.706 -10.597   1.508  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       1.905 -13.093   3.071  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       1.292 -13.655   4.345  1.00  0.00           C  
ATOM   1666  CD  GLN B 162      -0.035 -13.007   4.687  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162      -0.837 -12.702   3.805  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162      -0.275 -12.795   5.977  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.261 -10.587   3.362  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.544 -12.215   4.129  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.106 -12.739   2.438  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.426 -13.893   2.567  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       1.134 -14.716   4.215  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       1.978 -13.491   5.162  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.410 -13.063   6.625  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162      -1.124 -12.377   6.227  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.445 -12.717   1.633  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       5.287 -12.611   0.446  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.441 -12.384  -0.802  1.00  0.00           C  
ATOM   1680  O   LYS B 163       3.291 -12.820  -0.871  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       6.133 -13.875   0.281  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       7.240 -13.734  -0.751  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       8.465 -14.549  -0.368  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       9.672 -14.167  -1.211  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       9.442 -14.427  -2.659  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.415 -13.567   2.122  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.943 -11.763   0.581  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       6.584 -14.120   1.230  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       5.489 -14.687  -0.023  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.875 -14.081  -1.707  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.519 -12.693  -0.826  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       8.695 -14.369   0.671  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       8.250 -15.597  -0.516  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       9.876 -13.116  -1.071  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163      10.522 -14.746  -0.880  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       8.471 -14.768  -2.811  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163      10.108 -15.149  -3.002  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       9.582 -13.554  -3.206  1.00  0.00           H  
ATOM   1699  N   GLU B 164       5.017 -11.702  -1.787  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       4.314 -11.419  -3.032  1.00  0.00           C  
ATOM   1701  C   GLU B 164       3.044 -10.614  -2.771  1.00  0.00           C  
ATOM   1702  O   GLU B 164       2.035 -10.789  -3.453  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.965 -12.723  -3.754  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       5.109 -13.721  -3.796  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.992 -14.695  -4.954  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.853 -15.067  -5.303  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       6.041 -15.083  -5.509  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.935 -11.380  -1.672  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.972 -10.838  -3.660  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       3.129 -13.186  -3.250  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       3.678 -12.493  -4.769  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       6.039 -13.180  -3.895  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       5.117 -14.282  -2.873  1.00  0.00           H  
ATOM   1714  N   SER B 165       3.104  -9.732  -1.779  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.960  -8.902  -1.423  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.774  -7.772  -2.430  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.735  -7.113  -2.827  1.00  0.00           O  
ATOM   1718  CB  SER B 165       2.139  -8.323  -0.018  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.589  -9.186   0.963  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.939  -9.639  -1.272  1.00  0.00           H  
ATOM   1721  HA  SER B 165       1.080  -9.529  -1.435  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       3.191  -8.195   0.183  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       1.640  -7.367   0.041  1.00  0.00           H  
ATOM   1724  HG  SER B 165       1.765 -10.099   0.721  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.528  -7.554  -2.843  1.00  0.00           N  
ATOM   1726  CA  THR B 166       0.215  -6.505  -3.806  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.343  -5.269  -3.108  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.462  -5.286  -2.594  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -0.802  -6.992  -4.855  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -0.611  -8.388  -5.111  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -0.658  -6.209  -6.151  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.195  -8.113  -2.491  1.00  0.00           H  
ATOM   1733  HA  THR B 166       1.129  -6.237  -4.316  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -1.798  -6.838  -4.467  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -1.465  -8.826  -5.151  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -0.766  -5.153  -5.949  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -1.421  -6.523  -6.847  1.00  0.00           H  
ATOM   1738 HG23 THR B 166       0.317  -6.395  -6.577  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.443  -4.198  -3.096  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.026  -2.951  -2.462  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.036  -1.801  -3.465  1.00  0.00           C  
ATOM   1742  O   LEU B 167       0.754  -1.842  -4.465  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       0.944  -2.623  -1.284  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.420  -3.815  -0.452  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       2.712  -4.381  -1.022  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.609  -3.408   1.002  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.323  -4.245  -3.522  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.982  -3.086  -2.098  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       1.817  -2.123  -1.674  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       0.410  -1.952  -0.627  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       0.671  -4.594  -0.488  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       3.554  -3.862  -0.589  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       2.721  -4.251  -2.093  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       2.778  -5.433  -0.786  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.184  -2.428   1.159  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       2.664  -3.386   1.235  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       1.113  -4.123   1.643  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.765  -0.776  -3.190  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.846   0.386  -4.067  1.00  0.00           C  
ATOM   1760  C   HIS B 168      -0.071   1.562  -3.482  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.067   1.686  -2.265  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -2.306   0.783  -4.288  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.906   0.191  -5.526  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -2.793  -1.144  -5.854  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.631   0.760  -6.518  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.420  -1.370  -6.994  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.937  -0.231  -7.418  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -1.314  -0.803  -2.378  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.408   0.117  -5.016  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.894   0.454  -3.445  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -2.372   1.859  -4.369  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -2.322  -1.824  -5.329  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.915   1.800  -6.589  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -3.497  -2.324  -7.495  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.437   2.424  -4.357  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.201   3.590  -3.928  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.415   4.875  -4.171  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.356   4.973  -5.126  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.539   3.650  -4.668  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.605   4.557  -4.055  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       4.499   3.769  -3.111  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.431   5.222  -5.147  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.295   2.272  -5.315  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.388   3.493  -2.869  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.939   2.648  -4.705  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.345   3.995  -5.673  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       3.120   5.336  -3.481  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       4.509   4.246  -2.143  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       5.503   3.740  -3.508  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       4.121   2.763  -3.014  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       3.790   5.476  -5.978  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.200   4.540  -5.482  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       4.889   6.118  -4.756  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.618   5.860  -3.303  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.069   7.140  -3.424  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.845   8.295  -3.027  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.420   8.299  -1.938  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.338   7.182  -2.553  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.127   8.456  -2.819  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.197   5.952  -2.805  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.245   5.723  -2.562  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.361   7.265  -4.456  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -1.039   7.181  -1.516  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -2.254   8.999  -1.894  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -1.592   9.069  -3.528  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -3.097   8.201  -3.221  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -2.576   5.979  -3.815  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -1.600   5.061  -2.669  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -3.022   5.940  -2.109  1.00  0.00           H  
ATOM   1810  N   LEU B 171       0.974   9.273  -3.917  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.818  10.434  -3.658  1.00  0.00           C  
ATOM   1812  C   LEU B 171       0.972  11.666  -3.358  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.173  12.101  -4.187  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.727  10.706  -4.859  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.173  10.227  -4.729  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.336   8.846  -5.344  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.124  11.220  -5.381  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.492   9.213  -4.766  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.431  10.214  -2.796  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.294  10.217  -5.718  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.743  11.774  -5.025  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.429  10.157  -3.680  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       4.639   8.946  -6.376  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       3.397   8.316  -5.293  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       5.089   8.296  -4.798  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       6.132  11.031  -5.039  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       4.835  12.225  -5.111  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       5.080  11.108  -6.454  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.154  12.227  -2.166  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.407  13.410  -1.757  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.325  14.626  -1.663  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.723  15.034  -0.571  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.275  13.168  -0.409  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.724  12.727  -0.531  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.575  13.793  -1.205  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -3.486  14.441  -0.266  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -3.158  15.503   0.461  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -1.947  16.034   0.357  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -4.042  16.037   1.295  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.805  11.835  -1.548  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.348  13.601  -2.503  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172       0.268  12.401   0.123  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172      -0.245  14.082   0.165  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -1.768  11.822  -1.118  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -2.117  12.537   0.457  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -1.923  14.539  -1.632  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -3.153  13.328  -1.989  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -4.385  14.065  -0.172  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -1.280  15.634  -0.271  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -1.703  16.835   0.905  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -4.955  15.640   1.376  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -3.794  16.837   1.841  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.656  15.201  -2.815  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.527  16.370  -2.863  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.017  17.467  -1.934  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.857  17.873  -2.012  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.621  16.901  -4.294  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.745  16.322  -5.152  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.662  16.855  -6.575  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       5.102  16.640  -4.541  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.307  14.830  -3.651  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.509  16.065  -2.535  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.685  16.688  -4.788  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.762  17.972  -4.241  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       3.641  15.246  -5.194  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       4.512  16.507  -7.140  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       3.661  17.935  -6.554  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       2.751  16.504  -7.037  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       5.204  16.119  -3.601  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       5.179  17.704  -4.372  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       5.884  16.324  -5.215  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.893  17.945  -1.055  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.533  18.996  -0.112  1.00  0.00           C  
ATOM   1874  C   ARG B 174       3.224  20.309  -0.469  1.00  0.00           C  
ATOM   1875  O   ARG B 174       4.448  20.416  -0.403  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       2.905  18.583   1.313  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       2.174  19.371   2.387  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       2.745  19.092   3.769  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       2.568  20.225   4.674  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       3.268  20.389   5.791  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       4.186  19.498   6.139  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       3.050  21.446   6.562  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.803  17.582  -1.041  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.463  19.140  -0.167  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       2.672  17.536   1.444  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       3.966  18.727   1.450  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       2.272  20.426   2.177  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       1.131  19.095   2.376  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       2.243  18.231   4.184  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       3.800  18.881   3.672  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       1.895  20.895   4.436  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       4.354  18.701   5.558  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       4.713  19.624   6.980  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       2.358  22.119   6.303  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       3.576  21.569   7.403  1.00  0.00           H  
ATOM   1896  N   GLY B 175       2.431  21.306  -0.850  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       2.984  22.598  -1.213  1.00  0.00           C  
ATOM   1898  C   GLY B 175       2.888  22.872  -2.701  1.00  0.00           C  
ATOM   1899  O   GLY B 175       2.247  23.835  -3.120  1.00  0.00           O  
ATOM   1900  H   GLY B 175       1.461  21.163  -0.884  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       2.450  23.369  -0.679  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       4.023  22.625  -0.921  1.00  0.00           H  
ATOM   1903  N   GLY B 176       3.527  22.024  -3.500  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       3.499  22.199  -4.941  1.00  0.00           C  
ATOM   1905  C   GLY B 176       4.436  21.248  -5.658  1.00  0.00           C  
ATOM   1906  O   GLY B 176       5.543  21.628  -6.042  1.00  0.00           O  
ATOM   1907  H   GLY B 176       4.022  21.274  -3.110  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       2.492  22.031  -5.294  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       3.786  23.213  -5.175  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.227   6.896  -2.678  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -22.667 -17.640   3.380  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.595 -17.047   4.170  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.310 -16.945   3.352  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.237 -17.341   3.808  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.344 -17.875   5.432  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.309 -19.260   5.135  1.00  0.00           O  
ATOM      7  H1  SER A   1     -23.061 -18.490   3.669  1.00  0.00           H  
ATOM      8  HA  SER A   1     -21.905 -16.053   4.456  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -20.399 -17.587   5.866  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -22.137 -17.691   6.142  1.00  0.00           H  
ATOM     11  HG  SER A   1     -21.251 -19.760   5.952  1.00  0.00           H  
ATOM     12  N   HIS A   2     -20.429 -16.412   2.140  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -19.278 -16.257   1.257  1.00  0.00           C  
ATOM     14  C   HIS A   2     -19.208 -14.839   0.699  1.00  0.00           C  
ATOM     15  O   HIS A   2     -19.998 -14.462  -0.166  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -19.349 -17.265   0.110  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -18.163 -17.216  -0.804  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -16.868 -17.395  -0.368  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -18.085 -17.008  -2.140  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -16.043 -17.298  -1.395  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -16.755 -17.064  -2.482  1.00  0.00           N  
ATOM     22  H   HIS A   2     -21.310 -16.115   1.832  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -18.388 -16.446   1.837  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -19.410 -18.262   0.520  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -20.233 -17.069  -0.479  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -16.594 -17.567   0.556  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -18.912 -16.831  -2.812  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -14.969 -17.394  -1.354  1.00  0.00           H  
ATOM     29  N   MET A   3     -18.259 -14.056   1.201  1.00  0.00           N  
ATOM     30  CA  MET A   3     -18.086 -12.679   0.753  1.00  0.00           C  
ATOM     31  C   MET A   3     -16.752 -12.505   0.034  1.00  0.00           C  
ATOM     32  O   MET A   3     -16.705 -12.401  -1.190  1.00  0.00           O  
ATOM     33  CB  MET A   3     -18.168 -11.719   1.941  1.00  0.00           C  
ATOM     34  CG  MET A   3     -19.520 -11.725   2.635  1.00  0.00           C  
ATOM     35  SD  MET A   3     -19.511 -10.801   4.183  1.00  0.00           S  
ATOM     36  CE  MET A   3     -20.033 -12.068   5.337  1.00  0.00           C  
ATOM     37  H   MET A   3     -17.659 -14.412   1.890  1.00  0.00           H  
ATOM     38  HA  MET A   3     -18.886 -12.453   0.063  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -17.416 -11.994   2.664  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -17.971 -10.715   1.592  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -20.252 -11.284   1.974  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -19.797 -12.747   2.843  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -20.564 -11.610   6.158  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -20.683 -12.767   4.833  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -19.165 -12.589   5.715  1.00  0.00           H  
ATOM     46  N   GLY A   4     -15.669 -12.472   0.805  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -14.350 -12.310   0.224  1.00  0.00           C  
ATOM     48  C   GLY A   4     -13.342 -11.763   1.217  1.00  0.00           C  
ATOM     49  O   GLY A   4     -13.329 -12.162   2.381  1.00  0.00           O  
ATOM     50  H   GLY A   4     -15.767 -12.560   1.777  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -14.005 -13.268  -0.133  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -14.418 -11.630  -0.612  1.00  0.00           H  
ATOM     53  N   ALA A   5     -12.494 -10.850   0.755  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -11.479 -10.248   1.611  1.00  0.00           C  
ATOM     55  C   ALA A   5     -11.478  -8.729   1.477  1.00  0.00           C  
ATOM     56  O   ALA A   5     -11.132  -8.191   0.426  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -10.106 -10.812   1.276  1.00  0.00           C  
ATOM     58  H   ALA A   5     -12.555 -10.573  -0.182  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -11.708 -10.509   2.635  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -9.811 -10.477   0.292  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -9.388 -10.466   2.005  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -10.146 -11.890   1.293  1.00  0.00           H  
ATOM     63  N   ALA A   6     -11.867  -8.045   2.548  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -11.908  -6.588   2.549  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.271  -6.050   3.929  1.00  0.00           C  
ATOM     66  O   ALA A   6     -13.374  -6.280   4.424  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.898  -6.087   1.509  1.00  0.00           C  
ATOM     68  H   ALA A   6     -12.130  -8.531   3.356  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -10.926  -6.226   2.280  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -13.771  -6.724   1.509  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -13.190  -5.075   1.746  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -12.436  -6.109   0.532  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.336  -5.335   4.545  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.558  -4.764   5.868  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.732  -3.791   5.855  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.328  -3.506   6.895  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.298  -4.069   6.362  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.476  -5.187   4.099  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.783  -5.574   6.548  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.453  -4.731   6.244  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -10.135  -3.170   5.786  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -10.414  -3.813   7.404  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.059  -3.282   4.673  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.163  -2.338   4.525  1.00  0.00           C  
ATOM     85  C   LEU A   8     -14.963  -2.631   3.259  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.457  -3.247   2.322  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.631  -0.905   4.485  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.208  -0.730   3.955  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -12.045   0.633   3.302  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.195  -0.911   5.076  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.548  -3.546   3.880  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.811  -2.450   5.381  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.291  -0.324   3.858  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.660  -0.514   5.493  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -12.016  -1.484   3.204  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.368   1.235   3.889  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -13.006   1.123   3.247  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -11.646   0.510   2.306  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.598  -1.583   5.819  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -10.986   0.046   5.531  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -10.283  -1.325   4.673  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.214  -2.183   3.240  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.084  -2.396   2.089  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.614  -1.068   1.556  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.507  -1.040   0.709  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.252  -3.308   2.469  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -18.008  -4.774   2.151  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -18.591  -5.681   3.224  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -18.889  -7.015   2.711  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -19.856  -7.266   1.836  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -20.614  -6.279   1.378  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -20.066  -8.508   1.415  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.560  -1.697   4.018  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.501  -2.874   1.317  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.435  -3.217   3.530  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -19.132  -2.986   1.932  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -18.473  -5.010   1.205  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -16.944  -4.945   2.085  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -17.877  -5.766   4.031  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -19.502  -5.236   3.596  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -18.341  -7.759   3.035  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -20.457  -5.343   1.693  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -21.341  -6.471   0.718  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -19.497  -9.253   1.758  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -20.794  -8.695   0.757  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.057   0.030   2.057  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.476   1.361   1.633  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.350   2.373   1.828  1.00  0.00           C  
ATOM    129  O   SER A  10     -15.885   2.594   2.947  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.714   1.802   2.416  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.645   0.741   2.537  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.348  -0.058   2.728  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.722   1.312   0.583  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.418   2.119   3.404  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.188   2.624   1.899  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.052   0.573   1.683  1.00  0.00           H  
ATOM    137  N   CYS A  11     -15.917   2.985   0.732  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.846   3.973   0.779  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.135   5.039   1.833  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.002   5.896   1.662  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.668   4.630  -0.591  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.195   5.694  -0.719  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.327   2.767  -0.132  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -13.934   3.461   1.045  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.582   3.859  -1.343  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.534   5.239  -0.804  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.393   4.985   2.949  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.551   5.937   4.051  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.070   7.336   3.682  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.174   8.269   4.478  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -13.675   5.347   5.159  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.655   4.533   4.441  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.342   3.990   3.219  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.576   5.988   4.388  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.218   6.146   5.725  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.279   4.735   5.813  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -11.821   5.157   4.156  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.320   3.724   5.074  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.649   3.926   2.394  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.773   3.021   3.428  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.543   7.476   2.469  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.048   8.762   1.994  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.144   9.529   1.260  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.437  10.679   1.589  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.846   8.560   1.071  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.598   9.297   1.529  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.107   8.728   0.688  1.00  0.00           S  
ATOM    168  CE  MET A  13      -9.059   7.015   1.207  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.488   6.695   1.879  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.739   9.335   2.855  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.617   7.506   1.021  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -12.102   8.912   0.083  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.724  10.351   1.331  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.476   9.145   2.591  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -9.278   6.377   0.363  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -8.077   6.782   1.590  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -9.796   6.853   1.981  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.747   8.885   0.266  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.810   9.507  -0.514  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.129   8.763  -0.327  1.00  0.00           C  
ATOM    181  O   CYS A  14     -18.029   8.857  -1.160  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.433   9.534  -1.997  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.488   7.904  -2.809  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.470   7.970   0.052  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.929  10.521  -0.164  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -16.116  10.186  -2.523  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.428   9.918  -2.098  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.233   8.023   0.772  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.441   7.262   1.068  1.00  0.00           C  
ATOM    190  C   GLN A  15     -18.963   6.561  -0.181  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.029   6.897  -0.698  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.522   8.183   1.638  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -20.474   7.484   2.594  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -21.047   6.204   2.016  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -21.991   6.234   1.227  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.476   5.071   2.407  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.481   7.988   1.398  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.191   6.517   1.807  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.045   8.994   2.168  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.100   8.589   0.821  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -19.942   7.244   3.502  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -21.290   8.154   2.824  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -19.728   5.124   3.039  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.826   4.229   2.049  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.203   5.582  -0.664  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.589   4.830  -1.853  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.631   3.334  -1.560  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.593   2.693  -1.400  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.610   5.108  -2.996  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.920   4.333  -4.265  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.341   5.259  -5.394  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -17.154   6.025  -5.958  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -17.569   6.994  -7.010  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.365   5.359  -0.208  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.575   5.156  -2.147  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.636   6.163  -3.227  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.613   4.845  -2.672  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -17.038   3.790  -4.569  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.722   3.638  -4.063  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.784   4.671  -6.184  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -19.068   5.965  -5.017  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.674   6.562  -5.156  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.458   5.319  -6.387  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -18.603   6.980  -7.120  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -17.132   6.744  -7.920  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -17.273   7.956  -6.747  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.840   2.783  -1.492  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -20.016   1.361  -1.218  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.317   0.513  -2.278  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.726   0.490  -3.439  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.504   1.010  -1.168  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -21.840  -0.071  -0.156  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -22.995  -0.949  -0.601  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -22.775  -1.832  -1.454  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.119  -0.750  -0.094  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.630   3.345  -1.628  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.574   1.152  -0.257  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -22.063   1.898  -0.914  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.814   0.669  -2.145  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -20.970  -0.695  -0.012  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -22.104   0.399   0.780  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.262  -0.182  -1.868  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.504  -1.031  -2.780  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.364  -2.185  -3.289  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.300  -2.618  -2.618  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.256  -1.578  -2.084  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.319  -0.506  -1.606  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.796   0.422  -2.491  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -14.960  -0.428  -0.270  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.933   1.408  -2.054  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.097   0.557   0.174  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.584   1.477  -0.719  1.00  0.00           C  
ATOM    253  H   PHE A  18     -17.985  -0.123  -0.929  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.202  -0.425  -3.620  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.557  -2.162  -1.228  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.717  -2.209  -2.774  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.069   0.370  -3.536  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.362  -1.147   0.430  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.534   2.127  -2.754  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.827   0.607   1.219  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.909   2.246  -0.374  1.00  0.00           H  
ATOM    262  N   ALA A  19     -18.039  -2.677  -4.480  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.778  -3.780  -5.079  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.490  -5.092  -4.355  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.396  -5.314  -3.836  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.437  -3.905  -6.556  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.281  -2.289  -4.967  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.833  -3.560  -4.996  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -19.309  -3.664  -7.148  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.637  -3.221  -6.800  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -18.124  -4.916  -6.770  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.493  -5.981  -4.319  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -19.370  -7.285  -3.661  1.00  0.00           C  
ATOM    274  C   PRO A  20     -18.432  -8.226  -4.410  1.00  0.00           C  
ATOM    275  O   PRO A  20     -18.048  -7.959  -5.549  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -20.801  -7.829  -3.681  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.448  -7.148  -4.838  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -20.823  -5.782  -4.917  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.036  -7.184  -2.640  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -20.779  -8.901  -3.815  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -21.295  -7.586  -2.754  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.256  -7.702  -5.745  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.511  -7.064  -4.666  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.740  -5.465  -5.946  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.400  -5.070  -4.345  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.068  -9.329  -3.764  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -17.174 -10.309  -4.370  1.00  0.00           C  
ATOM    288  C   ARG A  21     -15.824  -9.681  -4.704  1.00  0.00           C  
ATOM    289  O   ARG A  21     -15.055 -10.222  -5.500  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -17.805 -10.893  -5.635  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -19.325 -10.881  -5.619  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -19.900 -11.755  -6.722  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -20.323 -13.059  -6.221  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -21.184 -13.846  -6.858  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -21.709 -13.463  -8.013  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -21.520 -15.021  -6.338  1.00  0.00           N  
ATOM    297  H   ARG A  21     -18.407  -9.487  -2.858  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.020 -11.104  -3.654  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -17.471 -10.319  -6.487  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -17.475 -11.915  -5.748  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -19.668 -11.252  -4.665  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -19.668  -9.867  -5.759  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -20.752 -11.252  -7.154  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -19.144 -11.899  -7.480  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -19.948 -13.363  -5.370  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -21.457 -12.580  -8.407  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -22.356 -14.058  -8.490  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -21.126 -15.313  -5.467  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -22.168 -15.612  -6.817  1.00  0.00           H  
ATOM    310  N   LEU A  22     -15.544  -8.536  -4.093  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.286  -7.832  -4.325  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.140  -8.502  -3.575  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.317  -9.554  -2.959  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.409  -6.370  -3.892  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.031  -6.127  -2.516  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.233  -6.843  -1.437  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.112  -4.637  -2.223  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.195  -8.152  -3.470  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.077  -7.869  -5.384  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.419  -5.942  -3.887  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.017  -5.858  -4.626  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.036  -6.527  -2.507  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -14.543  -6.489  -0.466  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -13.181  -6.642  -1.574  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -14.408  -7.907  -1.506  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.667  -4.086  -3.039  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -14.578  -4.421  -1.308  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -16.146  -4.348  -2.113  1.00  0.00           H  
ATOM    329  N   THR A  23     -11.964  -7.885  -3.628  1.00  0.00           N  
ATOM    330  CA  THR A  23     -10.789  -8.420  -2.953  1.00  0.00           C  
ATOM    331  C   THR A  23      -9.972  -7.308  -2.305  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.220  -6.126  -2.542  1.00  0.00           O  
ATOM    333  CB  THR A  23      -9.888  -9.202  -3.928  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -9.611  -8.406  -5.085  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.550 -10.506  -4.349  1.00  0.00           C  
ATOM    336  H   THR A  23     -11.886  -7.050  -4.135  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.127  -9.100  -2.184  1.00  0.00           H  
ATOM    338  HB  THR A  23      -8.958  -9.434  -3.428  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -10.287  -8.561  -5.748  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -11.615 -10.352  -4.449  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -10.364 -11.262  -3.601  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -10.143 -10.827  -5.295  1.00  0.00           H  
ATOM    343  N   GLN A  24      -8.996  -7.694  -1.489  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.143  -6.728  -0.808  1.00  0.00           C  
ATOM    345  C   GLN A  24      -7.546  -5.735  -1.800  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.353  -4.561  -1.479  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.025  -7.446  -0.052  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -7.527  -8.357   1.056  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -7.552  -7.672   2.408  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -6.763  -7.997   3.296  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.460  -6.717   2.572  1.00  0.00           N  
ATOM    352  H   GLN A  24      -8.847  -8.650  -1.341  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -8.753  -6.187  -0.101  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -6.460  -8.044  -0.752  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -6.370  -6.707   0.387  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -8.529  -8.678   0.815  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.878  -9.219   1.117  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -9.056  -6.513   1.821  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -8.499  -6.258   3.436  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.256  -6.212  -3.006  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -6.680  -5.366  -4.046  1.00  0.00           C  
ATOM    362  C   LEU A  25      -7.717  -4.388  -4.588  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.384  -3.272  -4.986  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.129  -6.227  -5.184  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.918  -5.516  -6.521  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.890  -4.405  -6.378  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -5.488  -6.509  -7.591  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.432  -7.156  -3.202  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -5.870  -4.805  -3.604  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -5.178  -6.625  -4.866  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -6.822  -7.041  -5.346  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -6.851  -5.068  -6.835  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -5.041  -3.672  -7.156  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -3.897  -4.821  -6.463  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -5.000  -3.934  -5.412  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -5.398  -6.000  -8.538  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -6.228  -7.293  -7.673  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -4.536  -6.939  -7.320  1.00  0.00           H  
ATOM    379  N   ASP A  26      -8.975  -4.814  -4.598  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.063  -3.975  -5.088  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.238  -2.743  -4.207  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.110  -1.610  -4.672  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.368  -4.772  -5.140  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -12.330  -4.240  -6.184  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -11.917  -4.097  -7.354  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -13.496  -3.967  -5.831  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.178  -5.714  -4.268  1.00  0.00           H  
ATOM    388  HA  ASP A  26      -9.809  -3.653  -6.088  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.144  -5.802  -5.376  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -11.849  -4.723  -4.175  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.534  -2.972  -2.931  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.727  -1.881  -1.983  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.497  -0.983  -1.920  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.611   0.235  -1.776  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.035  -2.412  -0.571  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.439  -1.273   0.353  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.121  -3.475  -0.626  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.623  -3.897  -2.619  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.572  -1.295  -2.316  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.138  -2.866  -0.176  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -11.488  -0.354  -0.212  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -12.405  -1.485   0.784  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -10.706  -1.172   1.140  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -12.745  -3.398   0.253  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -12.726  -3.328  -1.510  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -11.667  -4.454  -0.661  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.321  -1.591  -2.030  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.069  -0.846  -1.987  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.877  -0.031  -3.263  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.431   1.116  -3.217  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.890  -1.801  -1.796  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.842  -2.390  -0.401  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.323  -1.725   0.542  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.324  -3.517  -0.249  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.296  -2.565  -2.144  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.112  -0.171  -1.146  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -5.973  -2.612  -2.506  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -4.969  -1.265  -1.974  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.216  -0.631  -4.399  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.078   0.037  -5.687  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.746   1.409  -5.663  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.124   2.422  -5.985  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.687  -0.819  -6.799  1.00  0.00           C  
ATOM    424  OG  SER A  29      -6.843  -1.911  -7.121  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.567  -1.546  -4.370  1.00  0.00           H  
ATOM    426  HA  SER A  29      -6.023   0.167  -5.881  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.641  -1.201  -6.473  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.825  -0.212  -7.682  1.00  0.00           H  
ATOM    429  HG  SER A  29      -7.108  -2.281  -7.967  1.00  0.00           H  
ATOM    430  N   HIS A  30      -9.018   1.434  -5.277  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.772   2.681  -5.208  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.248   3.572  -4.087  1.00  0.00           C  
ATOM    433  O   HIS A  30      -8.977   4.755  -4.294  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.258   2.391  -4.995  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -12.108   3.623  -4.950  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -13.099   3.888  -5.871  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -12.110   4.666  -4.087  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.675   5.041  -5.578  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -13.093   5.532  -4.499  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.459   0.594  -5.032  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.646   3.196  -6.149  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.617   1.771  -5.802  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.385   1.866  -4.058  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.344   3.316  -6.629  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.461   4.794  -3.233  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.483   5.501  -6.125  1.00  0.00           H  
ATOM    447  N   LEU A  31      -9.109   2.997  -2.898  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.618   3.739  -1.741  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.294   4.426  -2.058  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.943   5.434  -1.445  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.448   2.802  -0.544  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.667   2.648   0.366  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -9.430   1.554   1.395  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -9.992   3.967   1.052  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.341   2.051  -2.793  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.351   4.493  -1.497  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -8.191   1.825  -0.923  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.632   3.180   0.056  1.00  0.00           H  
ATOM    459  HG  LEU A  31     -10.521   2.363  -0.233  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -9.797   0.613   1.013  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -9.951   1.799   2.308  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -8.371   1.473   1.596  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -9.078   4.428   1.396  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.642   3.784   1.895  1.00  0.00           H  
ATOM    465 HD23 LEU A  31     -10.486   4.624   0.352  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.560   3.873  -3.019  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.277   4.433  -3.420  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.463   5.734  -4.195  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.829   6.744  -3.890  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.499   3.427  -4.253  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.893   3.069  -3.470  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.708   4.639  -2.524  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -3.880   2.824  -3.603  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -5.188   2.791  -4.786  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.872   3.952  -4.960  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.336   5.700  -5.197  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.604   6.876  -6.015  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.440   7.894  -5.248  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.299   9.092  -5.488  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.324   6.474  -7.303  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -8.832   6.369  -7.151  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -9.533   7.697  -7.360  1.00  0.00           C  
ATOM    483  OE1 GLN A  33     -10.290   8.155  -6.504  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -9.284   8.325  -8.504  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.809   4.865  -5.390  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.656   7.326  -6.269  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -7.110   7.207  -8.066  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -6.949   5.513  -7.626  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -9.207   5.664  -7.877  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -9.056   6.014  -6.156  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -8.670   7.899  -9.140  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -9.724   9.184  -8.666  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.286   7.403  -4.354  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.134   8.279  -3.564  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.255   9.013  -2.550  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.594  10.085  -2.047  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.267   7.507  -2.886  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.743   8.578  -2.722  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.395   6.426  -4.166  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.592   8.983  -4.260  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.514   6.620  -3.469  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.947   7.164  -1.902  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.110   8.407  -2.258  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.161   8.980  -1.308  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.246   9.988  -1.994  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.078  11.112  -1.520  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.328   7.873  -0.660  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.367   8.316   0.443  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -5.130   8.972   1.584  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.558   7.133   0.953  1.00  0.00           C  
ATOM    511  H   LEU A  35      -6.896   7.554  -2.690  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.727   9.489  -0.541  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -6.008   7.151  -0.236  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.744   7.402  -1.439  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -3.677   9.045   0.042  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -5.475   9.946   1.272  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.480   9.077   2.440  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -5.977   8.357   1.850  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -2.668   7.492   1.450  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -3.275   6.505   0.121  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -4.153   6.562   1.650  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.657   9.579  -3.113  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -3.761  10.448  -3.866  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.519  11.624  -4.472  1.00  0.00           C  
ATOM    525  O   ALA A  36      -3.917  12.612  -4.892  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.051   9.657  -4.956  1.00  0.00           C  
ATOM    527  H   ALA A  36      -4.830   8.671  -3.441  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.013  10.827  -3.186  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -3.071   8.605  -4.707  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.554   9.814  -5.899  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -2.027   9.990  -5.033  1.00  0.00           H  
ATOM    532  N   GLU A  37      -5.843  11.510  -4.516  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -6.682  12.565  -5.073  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.257  13.444  -3.967  1.00  0.00           C  
ATOM    535  O   GLU A  37      -7.586  14.609  -4.191  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -7.817  11.960  -5.902  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -8.963  11.420  -5.061  1.00  0.00           C  
ATOM    538  CD  GLU A  37     -10.116  12.399  -4.950  1.00  0.00           C  
ATOM    539  OE1 GLU A  37     -10.539  12.940  -5.993  1.00  0.00           O  
ATOM    540  OE2 GLU A  37     -10.595  12.624  -3.818  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.265  10.698  -4.166  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.065  13.175  -5.716  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.209  12.720  -6.562  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -7.421  11.150  -6.495  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -9.326  10.510  -5.515  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -8.595  11.205  -4.070  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.377  12.877  -2.770  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.917  13.606  -1.629  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.918  14.644  -1.125  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.751  14.641  -1.518  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.275  12.636  -0.500  1.00  0.00           C  
ATOM    552  OG  SER A  38      -7.159  11.842  -0.137  1.00  0.00           O  
ATOM    553  H   SER A  38      -7.098  11.944  -2.654  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.812  14.113  -1.954  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -8.599  13.197   0.363  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -9.073  11.986  -0.828  1.00  0.00           H  
ATOM    557  HG  SER A  38      -6.938  12.002   0.783  1.00  0.00           H  
ATOM    558  N   THR A  39      -7.384  15.530  -0.252  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.535  16.574   0.306  1.00  0.00           C  
ATOM    560  C   THR A  39      -6.380  16.411   1.814  1.00  0.00           C  
ATOM    561  O   THR A  39      -5.760  17.242   2.476  1.00  0.00           O  
ATOM    562  CB  THR A  39      -7.098  17.977   0.008  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -7.811  17.964  -1.235  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -5.981  19.007  -0.052  1.00  0.00           C  
ATOM    565  H   THR A  39      -8.324  15.480   0.024  1.00  0.00           H  
ATOM    566  HA  THR A  39      -5.561  16.495  -0.157  1.00  0.00           H  
ATOM    567  HB  THR A  39      -7.779  18.250   0.802  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -8.342  18.761  -1.307  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -5.202  18.657  -0.714  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -5.575  19.154   0.937  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -6.375  19.942  -0.423  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.948  15.335   2.349  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.873  15.064   3.780  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.133  13.757   4.048  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.023  12.901   3.170  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -8.277  15.002   4.385  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.796  16.348   4.860  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -9.847  16.219   5.945  1.00  0.00           C  
ATOM    579  OE1 GLU A  40     -10.178  15.074   6.317  1.00  0.00           O  
ATOM    580  OE2 GLU A  40     -10.339  17.264   6.421  1.00  0.00           O  
ATOM    581  H   GLU A  40      -7.429  14.709   1.768  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -6.328  15.873   4.243  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.959  14.618   3.640  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -8.262  14.327   5.228  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -7.968  16.922   5.248  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -9.230  16.869   4.018  1.00  0.00           H  
ATOM    587  N   ASP A  41      -5.627  13.609   5.267  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.898  12.408   5.652  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.513  11.773   6.895  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.886  11.719   7.954  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -3.426  12.738   5.910  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.866  13.714   4.893  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -3.049  14.935   5.081  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -2.245  13.257   3.911  1.00  0.00           O  
ATOM    595  H   ASP A  41      -5.747  14.327   5.925  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -4.962  11.704   4.835  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -3.329  13.174   6.892  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.847  11.827   5.865  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.746  11.295   6.761  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.447  10.664   7.872  1.00  0.00           C  
ATOM    601  C   VAL A  42      -7.172   9.165   7.917  1.00  0.00           C  
ATOM    602  O   VAL A  42      -7.227   8.480   6.895  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.968  10.892   7.778  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.302  12.361   7.986  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.499  10.400   6.439  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.195  11.367   5.891  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.094  11.113   8.788  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -9.446  10.323   8.562  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -8.587  12.799   8.666  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.262  12.878   7.038  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.294  12.449   8.402  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -8.673  10.079   5.822  1.00  0.00           H  
ATOM    613 HG22 VAL A  42     -10.172   9.571   6.601  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.028  11.201   5.945  1.00  0.00           H  
ATOM    615  N   THR A  43      -6.873   8.660   9.110  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.587   7.242   9.289  1.00  0.00           C  
ATOM    617  C   THR A  43      -7.804   6.499   9.828  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.299   6.806  10.913  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.401   7.024  10.246  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.383   7.999   9.995  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -4.822   5.626  10.084  1.00  0.00           C  
ATOM    622  H   THR A  43      -6.844   9.255   9.887  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.325   6.829   8.325  1.00  0.00           H  
ATOM    624  HB  THR A  43      -5.753   7.136  11.262  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.198   8.485  10.803  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -4.947   5.302   9.061  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -5.338   4.945  10.744  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -3.772   5.642  10.331  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.281   5.522   9.065  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.441   4.735   9.469  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.025   3.331   9.893  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.060   2.799   9.347  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.453   4.656   8.325  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -9.950   3.888   7.139  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.181   2.572   6.858  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.131   4.390   6.078  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.554   2.225   5.685  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.904   3.323   5.187  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.568   5.636   5.792  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -8.138   3.466   4.034  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.807   5.778   4.647  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.598   4.698   3.779  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.844   5.324   8.211  1.00  0.00           H  
ATOM    644  HA  TRP A  44      -9.901   5.231  10.310  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.351   4.173   8.678  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.692   5.658   7.997  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -10.771   1.913   7.476  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.572   1.336   5.272  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.717   6.480   6.450  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.969   2.645   3.354  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.363   6.733   4.411  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.997   4.854   2.896  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      12.455 -16.173   5.707  1.00  0.00           N  
ATOM    655  CA  SER B  99      13.356 -15.152   6.229  1.00  0.00           C  
ATOM    656  C   SER B  99      13.119 -13.814   5.537  1.00  0.00           C  
ATOM    657  O   SER B  99      12.779 -12.820   6.181  1.00  0.00           O  
ATOM    658  CB  SER B  99      14.813 -15.584   6.042  1.00  0.00           C  
ATOM    659  OG  SER B  99      15.228 -16.442   7.091  1.00  0.00           O  
ATOM    660  H1  SER B  99      12.595 -16.517   4.800  1.00  0.00           H  
ATOM    661  HA  SER B  99      13.155 -15.040   7.283  1.00  0.00           H  
ATOM    662  HB2 SER B  99      14.913 -16.108   5.104  1.00  0.00           H  
ATOM    663  HB3 SER B  99      15.447 -14.708   6.037  1.00  0.00           H  
ATOM    664  HG  SER B  99      15.097 -16.004   7.935  1.00  0.00           H  
ATOM    665  N   HIS B 100      13.301 -13.795   4.220  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.105 -12.578   3.439  1.00  0.00           C  
ATOM    667  C   HIS B 100      11.959 -12.747   2.447  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.043 -13.549   1.517  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.390 -12.213   2.695  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.573 -10.739   2.504  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.755 -10.084   2.787  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      13.718  -9.791   2.054  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.616  -8.798   2.521  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.390  -8.593   2.074  1.00  0.00           N  
ATOM    675  H   HIS B 100      13.571 -14.617   3.763  1.00  0.00           H  
ATOM    676  HA  HIS B 100      12.857 -11.780   4.123  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.238 -12.582   3.251  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.377 -12.675   1.719  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.571 -10.501   3.133  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      12.696  -9.946   1.738  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      16.377  -8.041   2.645  1.00  0.00           H  
ATOM    682  N   MET B 101      10.888 -11.987   2.652  1.00  0.00           N  
ATOM    683  CA  MET B 101       9.725 -12.053   1.775  1.00  0.00           C  
ATOM    684  C   MET B 101       9.783 -10.961   0.711  1.00  0.00           C  
ATOM    685  O   MET B 101      10.555 -10.010   0.829  1.00  0.00           O  
ATOM    686  CB  MET B 101       8.437 -11.920   2.589  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.284 -10.570   3.269  1.00  0.00           C  
ATOM    688  SD  MET B 101       7.216 -10.639   4.720  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.535  -8.983   4.719  1.00  0.00           C  
ATOM    690  H   MET B 101      10.880 -11.366   3.410  1.00  0.00           H  
ATOM    691  HA  MET B 101       9.734 -13.015   1.285  1.00  0.00           H  
ATOM    692  HB2 MET B 101       7.593 -12.067   1.931  1.00  0.00           H  
ATOM    693  HB3 MET B 101       8.426 -12.686   3.351  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.260 -10.222   3.575  1.00  0.00           H  
ATOM    695  HG3 MET B 101       7.861  -9.873   2.560  1.00  0.00           H  
ATOM    696  HE1 MET B 101       6.310  -8.686   3.705  1.00  0.00           H  
ATOM    697  HE2 MET B 101       5.629  -8.966   5.308  1.00  0.00           H  
ATOM    698  HE3 MET B 101       7.255  -8.298   5.143  1.00  0.00           H  
ATOM    699  N   GLN B 102       8.963 -11.105  -0.323  1.00  0.00           N  
ATOM    700  CA  GLN B 102       8.922 -10.129  -1.407  1.00  0.00           C  
ATOM    701  C   GLN B 102       7.567  -9.431  -1.462  1.00  0.00           C  
ATOM    702  O   GLN B 102       6.573  -9.944  -0.947  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.212 -10.811  -2.746  1.00  0.00           C  
ATOM    704  CG  GLN B 102       9.671  -9.850  -3.831  1.00  0.00           C  
ATOM    705  CD  GLN B 102      10.522 -10.526  -4.887  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      11.711 -10.772  -4.679  1.00  0.00           O  
ATOM    707  NE2 GLN B 102       9.917 -10.833  -6.029  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.371 -11.884  -0.360  1.00  0.00           H  
ATOM    709  HA  GLN B 102       9.686  -9.391  -1.217  1.00  0.00           H  
ATOM    710  HB2 GLN B 102       9.984 -11.551  -2.600  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.313 -11.303  -3.088  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       8.801  -9.426  -4.310  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.250  -9.061  -3.373  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       8.968 -10.607  -6.124  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.444 -11.269  -6.729  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.536  -8.259  -2.086  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.303  -7.491  -2.207  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.297  -6.659  -3.485  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.352  -6.317  -4.021  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.100  -6.558  -0.999  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.362  -5.728  -0.750  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       5.737  -7.365   0.238  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.180  -4.653   0.298  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.362  -7.902  -2.476  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.478  -8.188  -2.241  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.279  -5.894  -1.220  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.155  -6.381  -0.421  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.655  -5.248  -1.672  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.174  -8.239  -0.054  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       6.640  -7.672   0.744  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.141  -6.758   0.903  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       8.044  -4.004   0.303  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       6.297  -4.074   0.073  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       7.070  -5.112   1.270  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.102  -6.335  -3.968  1.00  0.00           N  
ATOM    736  CA  PHE B 104       4.957  -5.541  -5.183  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.160  -4.269  -4.911  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.193  -4.281  -4.148  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.272  -6.363  -6.275  1.00  0.00           C  
ATOM    740  CG  PHE B 104       4.971  -7.657  -6.580  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       4.776  -8.771  -5.781  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       5.823  -7.760  -7.668  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.417  -9.963  -6.058  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.467  -8.949  -7.952  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.265 -10.052  -7.145  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.298  -6.637  -3.495  1.00  0.00           H  
ATOM    747  HA  PHE B 104       5.946  -5.267  -5.518  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.265  -6.596  -5.962  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.236  -5.781  -7.184  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.112  -8.702  -4.929  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       5.984  -6.897  -8.300  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.256 -10.823  -5.426  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.130  -9.015  -8.802  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       6.766 -10.983  -7.364  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.573  -3.173  -5.538  1.00  0.00           N  
ATOM    756  CA  VAL B 105       3.898  -1.892  -5.365  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.617  -1.232  -6.710  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.537  -0.840  -7.426  1.00  0.00           O  
ATOM    759  CB  VAL B 105       4.732  -0.931  -4.498  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.033   0.415  -4.369  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       4.993  -1.539  -3.127  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.350  -3.227  -6.132  1.00  0.00           H  
ATOM    763  HA  VAL B 105       2.959  -2.075  -4.861  1.00  0.00           H  
ATOM    764  HB  VAL B 105       5.683  -0.772  -4.985  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       4.117   0.766  -3.351  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       4.495   1.126  -5.037  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       2.990   0.304  -4.625  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       4.841  -2.607  -3.174  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       6.011  -1.333  -2.830  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       4.314  -1.109  -2.407  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.338  -1.113  -7.049  1.00  0.00           N  
ATOM    772  CA  LYS B 106       1.933  -0.499  -8.308  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.512   0.952  -8.095  1.00  0.00           C  
ATOM    774  O   LYS B 106       0.745   1.259  -7.181  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.782  -1.288  -8.937  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.180  -0.616 -10.159  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.363  -1.636 -11.145  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.804  -2.006 -10.825  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -2.141  -3.379 -11.296  1.00  0.00           N  
ATOM    780  H   LYS B 106       1.648  -1.446  -6.435  1.00  0.00           H  
ATOM    781  HA  LYS B 106       2.781  -0.521  -8.975  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       1.147  -2.262  -9.230  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.002  -1.413  -8.200  1.00  0.00           H  
ATOM    784  HG2 LYS B 106      -0.626   0.029  -9.843  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.945  -0.028 -10.647  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -0.323  -1.218 -12.140  1.00  0.00           H  
ATOM    787  HD3 LYS B 106       0.247  -2.527 -11.102  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -1.946  -1.956  -9.758  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -2.460  -1.298 -11.310  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -1.401  -4.048 -11.004  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -2.215  -3.393 -12.333  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -3.048  -3.683 -10.890  1.00  0.00           H  
ATOM    793  N   THR B 107       2.016   1.840  -8.944  1.00  0.00           N  
ATOM    794  CA  THR B 107       1.693   3.258  -8.849  1.00  0.00           C  
ATOM    795  C   THR B 107       0.423   3.585  -9.627  1.00  0.00           C  
ATOM    796  O   THR B 107      -0.148   2.722 -10.295  1.00  0.00           O  
ATOM    797  CB  THR B 107       2.844   4.134  -9.378  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.144   3.784 -10.734  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.089   3.968  -8.519  1.00  0.00           C  
ATOM    800  H   THR B 107       2.623   1.534  -9.651  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.537   3.496  -7.807  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.535   5.169  -9.341  1.00  0.00           H  
ATOM    803  HG1 THR B 107       3.834   4.362 -11.069  1.00  0.00           H  
ATOM    804 HG21 THR B 107       4.957   4.286  -9.078  1.00  0.00           H  
ATOM    805 HG22 THR B 107       4.199   2.930  -8.242  1.00  0.00           H  
ATOM    806 HG23 THR B 107       3.994   4.570  -7.628  1.00  0.00           H  
ATOM    807  N   LEU B 108      -0.014   4.836  -9.537  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -1.218   5.278 -10.234  1.00  0.00           C  
ATOM    809  C   LEU B 108      -0.960   5.418 -11.730  1.00  0.00           C  
ATOM    810  O   LEU B 108      -1.890   5.593 -12.518  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.701   6.612  -9.661  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.654   6.524  -8.469  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.959   7.912  -7.926  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -3.939   5.810  -8.864  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.484   5.479  -8.990  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.983   4.531 -10.080  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.833   7.172  -9.349  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -2.207   7.146 -10.452  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -2.183   5.954  -7.680  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -3.850   7.872  -7.318  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -3.115   8.594  -8.748  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -2.128   8.254  -7.327  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -4.118   4.989  -8.185  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.843   5.429  -9.871  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -4.765   6.504  -8.817  1.00  0.00           H  
ATOM    826  N   THR B 109       0.309   5.336 -12.118  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.690   5.453 -13.520  1.00  0.00           C  
ATOM    828  C   THR B 109       0.704   4.088 -14.200  1.00  0.00           C  
ATOM    829  O   THR B 109       0.772   3.996 -15.425  1.00  0.00           O  
ATOM    830  CB  THR B 109       2.076   6.106 -13.673  1.00  0.00           C  
ATOM    831  OG1 THR B 109       3.097   5.193 -13.255  1.00  0.00           O  
ATOM    832  CG2 THR B 109       2.165   7.385 -12.855  1.00  0.00           C  
ATOM    833  H   THR B 109       1.006   5.196 -11.442  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.038   6.081 -14.011  1.00  0.00           H  
ATOM    835  HB  THR B 109       2.228   6.351 -14.715  1.00  0.00           H  
ATOM    836  HG1 THR B 109       3.945   5.642 -13.250  1.00  0.00           H  
ATOM    837 HG21 THR B 109       1.957   7.164 -11.819  1.00  0.00           H  
ATOM    838 HG22 THR B 109       1.444   8.099 -13.223  1.00  0.00           H  
ATOM    839 HG23 THR B 109       3.159   7.799 -12.942  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.640   3.031 -13.397  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.647   1.685 -13.941  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.958   0.966 -13.691  1.00  0.00           C  
ATOM    843  O   GLY B 110       2.045  -0.252 -13.843  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.587   3.165 -12.427  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.154   1.120 -13.486  1.00  0.00           H  
ATOM    846  HA3 GLY B 110       0.476   1.739 -15.005  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.982   1.722 -13.310  1.00  0.00           N  
ATOM    848  CA  LYS B 111       4.296   1.150 -13.040  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.191  -0.017 -12.064  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.322  -0.037 -11.191  1.00  0.00           O  
ATOM    851  CB  LYS B 111       5.233   2.219 -12.472  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.688   1.787 -12.420  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.568   2.866 -11.811  1.00  0.00           C  
ATOM    854  CE  LYS B 111       7.967   3.909 -12.844  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       6.989   5.030 -12.906  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.850   2.688 -13.206  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.699   0.790 -13.973  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       5.163   3.105 -13.087  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.915   2.463 -11.468  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.768   0.893 -11.821  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       7.029   1.582 -13.425  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       7.026   3.354 -11.015  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       8.462   2.406 -11.412  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       8.937   4.303 -12.581  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       8.021   3.434 -13.813  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       6.508   5.033 -13.829  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       7.479   5.938 -12.781  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       6.277   4.926 -12.156  1.00  0.00           H  
ATOM    869  N   THR B 112       5.083  -0.992 -12.216  1.00  0.00           N  
ATOM    870  CA  THR B 112       5.091  -2.163 -11.350  1.00  0.00           C  
ATOM    871  C   THR B 112       6.461  -2.367 -10.712  1.00  0.00           C  
ATOM    872  O   THR B 112       7.396  -2.828 -11.366  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.703  -3.437 -12.123  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.491  -3.217 -12.855  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.521  -4.613 -11.174  1.00  0.00           C  
ATOM    876  H   THR B 112       5.751  -0.920 -12.930  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.361  -2.006 -10.569  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.496  -3.674 -12.819  1.00  0.00           H  
ATOM    879  HG1 THR B 112       2.929  -2.611 -12.367  1.00  0.00           H  
ATOM    880 HG21 THR B 112       3.535  -4.573 -10.736  1.00  0.00           H  
ATOM    881 HG22 THR B 112       5.264  -4.563 -10.393  1.00  0.00           H  
ATOM    882 HG23 THR B 112       4.635  -5.536 -11.721  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.571  -2.021  -9.434  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.826  -2.167  -8.709  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.851  -3.465  -7.908  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.838  -3.876  -7.340  1.00  0.00           O  
ATOM    887  CB  ILE B 113       8.067  -0.984  -7.754  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.959   0.341  -8.512  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.429  -1.109  -7.087  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       7.980   1.556  -7.612  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.789  -1.659  -8.968  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.628  -2.189  -9.434  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.312  -1.012  -6.985  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.787   0.424  -9.199  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       7.033   0.355  -9.068  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       9.323  -1.633  -6.149  1.00  0.00           H  
ATOM    897 HG22 ILE B 113      10.096  -1.661  -7.732  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.835  -0.125  -6.907  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       8.367   1.280  -6.642  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       8.611   2.317  -8.047  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       6.977   1.940  -7.502  1.00  0.00           H  
ATOM    902  N   THR B 114       9.014  -4.106  -7.865  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.172  -5.356  -7.133  1.00  0.00           C  
ATOM    904  C   THR B 114      10.385  -5.306  -6.212  1.00  0.00           C  
ATOM    905  O   THR B 114      11.528  -5.327  -6.673  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.317  -6.554  -8.091  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.178  -6.632  -8.955  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.462  -7.854  -7.315  1.00  0.00           C  
ATOM    909  H   THR B 114       9.785  -3.728  -8.338  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.284  -5.506  -6.535  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.204  -6.409  -8.692  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.248  -7.414  -9.508  1.00  0.00           H  
ATOM    913 HG21 THR B 114       9.345  -8.690  -7.988  1.00  0.00           H  
ATOM    914 HG22 THR B 114       8.705  -7.900  -6.547  1.00  0.00           H  
ATOM    915 HG23 THR B 114      10.441  -7.893  -6.860  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.132  -5.241  -4.910  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.206  -5.188  -3.924  1.00  0.00           C  
ATOM    918  C   LEU B 115      10.986  -6.224  -2.826  1.00  0.00           C  
ATOM    919  O   LEU B 115       9.926  -6.843  -2.746  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.293  -3.790  -3.311  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.152  -2.776  -4.070  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.855  -1.363  -3.594  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.629  -3.098  -3.904  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.201  -5.227  -4.604  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.132  -5.410  -4.431  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.291  -3.393  -3.247  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.703  -3.890  -2.315  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.912  -2.830  -5.123  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      11.149  -0.898  -4.266  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      12.769  -0.789  -3.579  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.436  -1.399  -2.599  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.983  -3.625  -4.778  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.766  -3.719  -3.031  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      14.186  -2.181  -3.786  1.00  0.00           H  
ATOM    935  N   GLU B 116      11.996  -6.405  -1.979  1.00  0.00           N  
ATOM    936  CA  GLU B 116      11.913  -7.365  -0.885  1.00  0.00           C  
ATOM    937  C   GLU B 116      11.945  -6.654   0.465  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.576  -5.608   0.614  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.062  -8.372  -0.972  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.296  -8.908  -2.374  1.00  0.00           C  
ATOM    941  CD  GLU B 116      14.323 -10.023  -2.407  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      14.086 -11.068  -1.765  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.363  -9.852  -3.076  1.00  0.00           O  
ATOM    944  H   GLU B 116      12.816  -5.881  -2.095  1.00  0.00           H  
ATOM    945  HA  GLU B 116      10.975  -7.892  -0.979  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      13.969  -7.894  -0.635  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      12.842  -9.206  -0.322  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      12.362  -9.287  -2.761  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      13.642  -8.100  -3.002  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.259  -7.231   1.447  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.208  -6.655   2.785  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.290  -7.738   3.854  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.360  -8.927   3.541  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.919  -5.837   2.996  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.978  -4.536   2.209  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.700  -6.654   2.601  1.00  0.00           C  
ATOM    957  H   VAL B 117      10.775  -8.063   1.266  1.00  0.00           H  
ATOM    958  HA  VAL B 117      12.053  -5.990   2.895  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.840  -5.594   4.045  1.00  0.00           H  
ATOM    960 HG11 VAL B 117       8.981  -4.133   2.107  1.00  0.00           H  
ATOM    961 HG12 VAL B 117      10.602  -3.826   2.732  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      10.390  -4.727   1.229  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.770  -7.639   3.039  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       7.805  -6.165   2.959  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       8.656  -6.741   1.525  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.278  -7.321   5.116  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.352  -8.257   6.230  1.00  0.00           C  
ATOM    968  C   GLU B 118      10.142  -8.107   7.148  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.449  -7.088   7.141  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.639  -8.037   7.027  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.804  -8.887   6.549  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.909  -8.998   7.581  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.797  -8.119   7.595  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      14.887  -9.963   8.373  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.220  -6.360   5.301  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.357  -9.256   5.824  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.923  -6.998   6.950  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.452  -8.273   8.064  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      13.441  -9.879   6.325  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      14.212  -8.444   5.651  1.00  0.00           H  
ATOM    981  N   PRO B 119       9.880  -9.144   7.956  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.753  -9.152   8.894  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.955  -8.177  10.050  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.995  -7.770  10.704  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.731 -10.594   9.409  1.00  0.00           C  
ATOM    986  CG  PRO B 119      10.129 -11.077   9.244  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.663 -10.390   8.017  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.821  -8.931   8.397  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.428 -10.603  10.447  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       8.039 -11.178   8.822  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.716 -10.809  10.109  1.00  0.00           H  
ATOM    992  HG3 PRO B 119      10.133 -12.148   9.104  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.716 -10.178   8.131  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.490 -10.996   7.139  1.00  0.00           H  
ATOM    995  N   SER B 120      10.207  -7.806  10.294  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.534  -6.882  11.373  1.00  0.00           C  
ATOM    997  C   SER B 120      10.670  -5.456  10.845  1.00  0.00           C  
ATOM    998  O   SER B 120      10.819  -4.509  11.615  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.830  -7.308  12.063  1.00  0.00           C  
ATOM   1000  OG  SER B 120      11.708  -8.603  12.626  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.929  -8.166   9.737  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.727  -6.911  12.090  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      12.633  -7.317  11.341  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      12.064  -6.605  12.851  1.00  0.00           H  
ATOM   1005  HG  SER B 120      11.096  -9.123  12.100  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.618  -5.315   9.525  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.733  -4.006   8.892  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.463  -3.187   9.100  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.544  -3.613   9.799  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      11.013  -4.163   7.396  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.453  -4.548   7.114  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.243  -4.635   8.076  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.788  -4.761   5.930  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.496  -6.109   8.963  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.561  -3.488   9.351  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.370  -4.932   6.994  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.804  -3.228   6.897  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.420  -2.006   8.491  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.265  -1.126   8.611  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.869  -0.549   7.257  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.642  -0.601   6.300  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.542   0.033   9.588  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.864   0.544   9.381  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.391  -0.426  11.031  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.184  -1.721   7.947  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.441  -1.707   9.000  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.826   0.821   9.400  1.00  0.00           H  
ATOM   1028  HG1 THR B 122      10.504  -0.152   9.544  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       7.354  -0.357  11.324  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.990   0.201  11.673  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       8.720  -1.451  11.118  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.660  -0.002   7.183  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.163   0.586   5.945  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.131   1.633   5.406  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.341   1.733   4.197  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.781   1.236   6.147  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.812   0.239   6.784  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.234   1.739   4.819  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.688  -1.059   6.017  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.091   0.009   7.980  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       6.063  -0.206   5.217  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.899   2.084   6.804  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.152   0.004   7.781  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.831   0.688   6.840  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       4.985   1.620   4.052  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       3.357   1.169   4.553  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       3.974   2.782   4.908  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       4.524  -1.700   6.256  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       2.767  -1.551   6.289  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       3.686  -0.851   4.957  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.719   2.410   6.310  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.667   3.448   5.924  1.00  0.00           C  
ATOM   1053  C   GLU B 124       9.871   2.846   5.206  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.418   3.444   4.280  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       9.131   4.229   7.155  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.928   3.394   8.142  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.405   4.197   9.336  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124      10.287   5.440   9.299  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      10.896   3.585  10.307  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.511   2.281   7.258  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.162   4.123   5.249  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.750   5.054   6.831  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.264   4.621   7.664  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       9.303   2.587   8.497  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.789   2.984   7.635  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.280   1.658   5.642  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.421   0.976   5.042  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.128   0.599   3.593  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.982   0.745   2.718  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.770  -0.278   5.846  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.241  -0.637   5.747  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.996  -0.480   6.707  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.654  -1.120   4.581  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.803   1.232   6.384  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.261   1.652   5.063  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.531  -0.110   6.886  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.190  -1.110   5.477  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      12.998  -1.217   3.861  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.600  -1.360   4.490  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.915   0.114   3.345  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.509  -0.283   2.003  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.660   0.873   1.020  1.00  0.00           C  
ATOM   1083  O   VAL B 126      10.057   0.678  -0.129  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.051  -0.776   1.980  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.701  -1.347   0.615  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.820  -1.807   3.074  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.278   0.021   4.085  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.147  -1.096   1.688  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.404   0.068   2.168  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       8.528  -1.939   0.250  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       6.821  -1.968   0.699  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       7.507  -0.539  -0.075  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       7.317  -1.341   3.908  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.208  -2.610   2.689  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       8.769  -2.203   3.402  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.339   2.078   1.479  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.439   3.267   0.642  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.887   3.736   0.533  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.283   4.331  -0.469  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.570   4.391   1.211  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.126   3.983   1.444  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.411   4.964   2.359  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.327   4.276   3.175  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.358   3.549   2.309  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.028   2.170   2.405  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       9.082   3.011  -0.344  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       8.989   4.712   2.153  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.581   5.222   0.520  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.611   3.953   0.495  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.107   3.003   1.897  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       7.130   5.403   3.034  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       5.959   5.740   1.757  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       5.794   3.573   3.848  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       4.797   5.023   3.746  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       4.530   2.525   2.365  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.464   3.854   1.321  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       3.386   3.745   2.620  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.673   3.461   1.570  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.077   3.851   1.588  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.823   3.277   0.388  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.502   4.002  -0.339  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.733   3.400   2.884  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.300   2.984   2.339  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.125   4.930   1.546  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      14.757   3.745   2.909  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      13.194   3.813   3.724  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.715   2.322   2.940  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.692   1.970   0.187  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.352   1.297  -0.926  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.686   1.654  -2.251  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.360   1.845  -3.264  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.324  -0.219  -0.720  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      12.971  -0.747  -0.277  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      13.050  -1.401   1.093  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.421  -2.872   0.989  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      14.893  -3.079   1.075  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.136   1.445   0.800  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.379   1.630  -0.952  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.588  -0.701  -1.651  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      15.054  -0.482   0.030  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.271   0.074  -0.232  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.626  -1.479  -0.995  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      13.800  -0.893   1.682  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.088  -1.314   1.579  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      12.943  -3.409   1.792  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.068  -3.252   0.041  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.340  -2.274   1.557  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      15.299  -3.167   0.122  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      15.100  -3.947   1.609  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.361   1.744  -2.236  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.605   2.081  -3.435  1.00  0.00           C  
ATOM   1152  C   ILE B 130      12.061   3.415  -4.016  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.985   3.635  -5.225  1.00  0.00           O  
ATOM   1154  CB  ILE B 130      10.092   2.150  -3.148  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.523   0.742  -2.962  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.371   2.874  -4.275  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       8.158   0.723  -2.311  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.879   1.582  -1.398  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.777   1.305  -4.167  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.947   2.713  -2.240  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.438   0.264  -3.925  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130      10.196   0.170  -2.339  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       8.327   2.599  -4.269  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.463   3.940  -4.134  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.810   2.596  -5.222  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.438   1.186  -2.970  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.865  -0.297  -2.116  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       8.195   1.272  -1.380  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.535   4.303  -3.146  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      13.004   5.615  -3.574  1.00  0.00           C  
ATOM   1171  C   GLN B 131      14.098   5.485  -4.629  1.00  0.00           C  
ATOM   1172  O   GLN B 131      14.074   6.172  -5.650  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.527   6.409  -2.375  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.359   7.619  -2.762  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.305   8.722  -1.723  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.651   8.511  -0.560  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.872   9.906  -2.137  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.568   4.069  -2.196  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.166   6.142  -4.005  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.685   6.749  -1.790  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      14.138   5.758  -1.767  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.386   7.310  -2.885  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      13.989   8.010  -3.700  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.614  10.001  -3.078  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.826  10.636  -1.486  1.00  0.00           H  
ATOM   1186  N   ASP B 132      15.056   4.601  -4.374  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      16.160   4.381  -5.301  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.672   3.691  -6.571  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.397   3.607  -7.563  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.252   3.541  -4.638  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      17.660   4.088  -3.284  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      17.929   5.305  -3.192  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      17.712   3.300  -2.316  1.00  0.00           O  
ATOM   1194  H   ASP B 132      15.021   4.084  -3.541  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.569   5.344  -5.564  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      16.890   2.532  -4.502  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      18.123   3.525  -5.277  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.439   3.198  -6.534  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.853   2.515  -7.682  1.00  0.00           C  
ATOM   1200  C   LYS B 133      13.132   3.503  -8.593  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.550   3.729  -9.729  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.876   1.433  -7.214  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.455   0.029  -7.264  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.421  -0.218  -6.117  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.317  -1.416  -6.393  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      16.354  -1.586  -5.337  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.909   3.296  -5.715  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.654   2.050  -8.235  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.586   1.643  -6.194  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.998   1.461  -7.842  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.648  -0.686  -7.201  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.980  -0.100  -8.200  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      15.039   0.657  -5.984  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.855  -0.402  -5.215  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      14.706  -2.305  -6.431  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      15.805  -1.273  -7.346  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      16.341  -2.562  -4.978  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      16.171  -0.935  -4.547  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      17.297  -1.385  -5.727  1.00  0.00           H  
ATOM   1220  N   GLU B 134      12.052   4.089  -8.088  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.276   5.053  -8.859  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.916   6.437  -8.802  1.00  0.00           C  
ATOM   1223  O   GLU B 134      12.049   7.115  -9.820  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.840   5.122  -8.333  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.792   5.175  -9.432  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.494   6.591  -9.886  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       7.981   7.381  -9.065  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       8.772   6.909 -11.061  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.769   3.866  -7.177  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.257   4.720  -9.885  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.651   4.251  -7.724  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.736   6.007  -7.722  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.148   4.609 -10.280  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.879   4.732  -9.063  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.313   6.850  -7.602  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.934   8.151  -7.433  1.00  0.00           C  
ATOM   1237  C   GLY B 135      12.051   9.122  -6.675  1.00  0.00           C  
ATOM   1238  O   GLY B 135      12.018  10.313  -6.986  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.182   6.268  -6.825  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.862   8.027  -6.893  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.149   8.564  -8.408  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.332   8.612  -5.680  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.445   9.443  -4.876  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.698   9.238  -3.386  1.00  0.00           C  
ATOM   1245  O   ILE B 136      10.964   8.129  -2.923  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.965   9.142  -5.180  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.406  10.167  -6.169  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.150   9.140  -3.894  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.220   9.661  -6.958  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.402   7.655  -5.481  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.640  10.476  -5.125  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.903   8.159  -5.618  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       8.092  11.047  -5.628  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.180  10.438  -6.871  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.440   8.296  -3.286  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.335  10.054  -3.350  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       7.100   9.068  -4.134  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       7.546   9.344  -7.937  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.771   8.826  -6.440  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.491  10.453  -7.062  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.613  10.333  -2.616  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.828  10.298  -1.166  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.706   9.574  -0.431  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.535   9.652  -0.804  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.854  11.778  -0.777  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.060  12.463  -1.835  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.301  11.688  -3.100  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.775   9.842  -0.916  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.407  11.905   0.198  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.875  12.132  -0.759  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.013  12.444  -1.576  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.402  13.481  -1.949  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.413  11.683  -3.715  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.136  12.104  -3.645  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.068   8.853   0.640  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.106   8.101   1.451  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.187   9.015   2.255  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.161   8.576   2.776  1.00  0.00           O  
ATOM   1279  CB  PRO B 138       9.995   7.279   2.387  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.264   8.054   2.481  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.446   8.714   1.142  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.509   7.437   0.843  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.517   7.184   3.352  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.161   6.300   1.963  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.183   8.798   3.258  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.088   7.385   2.683  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      11.912   9.682   1.259  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.032   8.087   0.488  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.562  10.285   2.353  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.771  11.262   3.093  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.615  11.781   2.243  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.823  12.607   2.695  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.653  12.427   3.544  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       7.954  13.326   4.545  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       6.985  12.864   5.184  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       8.375  14.494   4.689  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.391  10.574   1.916  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.367  10.769   3.964  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.548  12.035   4.004  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.924  13.020   2.683  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.527  11.291   1.010  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.470  11.707   0.097  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.642  10.511  -0.360  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.425  10.609  -0.513  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       6.066  12.423  -1.116  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.113  13.935  -0.969  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.326  14.550  -1.638  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       8.097  15.273  -1.008  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.501  14.264  -2.924  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.188  10.635   0.708  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.826  12.394   0.627  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       7.074  12.066  -1.269  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.473  12.186  -1.987  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.223  14.355  -1.416  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.137  14.180   0.082  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.845  13.682  -3.362  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.277  14.648  -3.382  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.311   9.383  -0.574  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.636   8.167  -1.014  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.082   7.391   0.176  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.579   7.514   1.295  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.598   7.285  -1.811  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.792   6.803  -1.003  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.570   5.708  -1.707  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.063   4.605  -1.913  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.808   6.008  -2.083  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.280   9.367  -0.434  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.815   8.457  -1.653  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.061   6.419  -2.170  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       5.966   7.846  -2.657  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.454   7.638  -0.830  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.440   6.422  -0.057  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.145   6.907  -1.885  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.333   5.320  -2.539  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.050   6.592  -0.075  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.427   5.796   0.977  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.084   4.398   0.471  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.356   4.059  -0.682  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.163   6.489   1.490  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.437   7.559   2.535  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       0.383   8.655   2.497  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       0.502   9.566   3.633  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142      -0.379  10.523   3.902  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142      -1.438  10.693   3.122  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142      -0.202  11.313   4.954  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.697   6.536  -0.987  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.134   5.709   1.789  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.658   6.952   0.656  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.514   5.747   1.928  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.431   7.103   3.514  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       2.406   7.996   2.343  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       0.500   9.218   1.584  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142      -0.594   8.197   2.516  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       1.277   9.458   4.222  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142      -1.574  10.099   2.329  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142      -2.100  11.414   3.328  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       0.594  11.187   5.544  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142      -0.866  12.032   5.155  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.485   3.591   1.339  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.105   2.229   0.980  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.349   1.954   1.351  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.895   2.576   2.263  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.020   1.222   1.678  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.293   0.837   0.923  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.190  -0.028   1.795  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       2.948   0.116  -0.371  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.294   3.917   2.243  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.217   2.124  -0.089  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.313   1.643   2.626  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.449   0.320   1.848  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       3.840   1.735   0.671  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       5.087   0.518   2.042  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       4.453  -0.928   1.259  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       3.665  -0.290   2.702  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       3.047  -0.950  -0.227  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       3.622   0.436  -1.153  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       1.933   0.347  -0.654  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.969   1.018   0.640  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.359   0.659   0.897  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.546  -0.854   0.882  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.299  -1.511  -0.129  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.304   1.294  -0.139  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -3.015   2.790  -0.279  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.756   1.065   0.259  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.348   3.588   0.962  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.481   0.559  -0.075  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.623   1.034   1.875  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.138   0.811  -1.090  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.966   2.929  -0.490  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.599   3.187  -1.096  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.333   1.950   0.038  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -5.153   0.228  -0.296  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.810   0.853   1.317  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -2.464   4.105   1.307  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -4.120   4.307   0.733  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -3.698   2.920   1.737  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.989  -1.401   2.009  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -3.211  -2.837   2.126  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.274  -3.139   3.179  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.389  -2.433   4.180  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.906  -3.550   2.483  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.872  -4.990   2.056  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -2.098  -5.339   0.734  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -1.614  -5.994   2.975  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -2.068  -6.663   0.338  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -1.583  -7.319   2.585  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -1.809  -7.654   1.264  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -3.168  -0.825   2.781  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.557  -3.197   1.169  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -1.084  -3.042   2.002  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.768  -3.518   3.553  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -2.299  -4.564   0.008  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -1.437  -5.733   4.009  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -2.244  -6.921  -0.696  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -1.380  -8.091   3.312  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -1.786  -8.689   0.957  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -5.049  -4.192   2.944  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -6.101  -4.589   3.871  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -7.195  -3.530   3.947  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.858  -3.380   4.972  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.517  -4.847   5.252  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.909  -4.717   2.127  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.532  -5.513   3.512  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -4.623  -5.447   5.157  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -5.272  -3.906   5.721  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -6.241  -5.373   5.857  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.378  -2.795   2.853  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.392  -1.758   2.818  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -8.045  -0.577   3.703  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.870   0.312   3.916  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.819  -2.959   2.065  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.501  -1.411   1.801  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.331  -2.176   3.148  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.821  -0.568   4.222  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.366   0.511   5.090  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.990   1.011   4.662  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -4.256   0.310   3.967  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -6.319   0.038   6.545  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.364  -1.473   6.695  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -5.859  -1.914   8.058  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.881  -3.428   8.198  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -4.517  -4.016   8.091  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -6.209  -1.305   4.016  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -7.072   1.324   5.008  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -5.408   0.396   6.998  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -7.163   0.456   7.074  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.385  -1.807   6.576  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -5.746  -1.920   5.929  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -4.843  -1.567   8.185  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -6.486  -1.480   8.823  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -6.298  -3.681   9.161  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -6.503  -3.840   7.417  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -4.088  -4.095   9.035  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -3.914  -3.411   7.497  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -4.568  -4.962   7.665  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.648   2.223   5.084  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.359   2.815   4.744  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.279   2.363   5.721  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.445   2.466   6.937  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.459   4.341   4.744  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.119   5.038   4.571  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -1.495   5.436   5.894  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -0.560   4.792   6.371  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -2.009   6.503   6.495  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.277   2.733   5.636  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.093   2.481   3.753  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.106   4.647   3.935  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.889   4.663   5.680  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.443   4.370   4.058  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -2.264   5.927   3.976  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -2.753   6.967   6.056  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -1.624   6.783   7.351  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.172   1.864   5.182  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.063   1.397   6.007  1.00  0.00           C  
ATOM   1475  C   LEU B 150       1.007   2.475   6.142  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.450   3.052   5.148  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.547   0.130   5.406  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.440  -0.860   4.784  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.254  -2.175   4.464  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.622  -1.089   5.713  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.098   1.809   4.207  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.453   1.169   6.987  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.242   0.430   4.637  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.081  -0.383   6.192  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.817  -0.449   3.857  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150      -0.336  -2.994   4.848  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       1.231  -2.188   4.925  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       0.360  -2.275   3.394  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.936  -2.121   5.647  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.439  -0.445   5.422  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.331  -0.866   6.729  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.419   2.741   7.378  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.439   3.750   7.641  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.523   3.200   8.564  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.453   2.053   9.006  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.807   4.995   8.265  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.803   4.684   9.362  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.468   5.899  10.207  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       0.701   7.031   9.738  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151      -0.029   5.714  11.338  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.029   2.248   8.129  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       2.891   4.019   6.698  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.589   5.610   8.684  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.301   5.553   7.490  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151      -0.106   4.319   8.908  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.216   3.920  10.003  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.524   4.025   8.850  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.621   3.622   9.721  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.115   3.313  11.127  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.805   2.673  11.918  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.684   4.721   9.779  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.373   5.773  10.825  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.329   6.447  10.698  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       7.172   5.921  11.773  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.523   4.927   8.468  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       6.063   2.729   9.306  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.640   4.277  10.016  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       6.745   5.205   8.816  1.00  0.00           H  
ATOM   1519  N   GLY B 153       3.906   3.774  11.429  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.328   3.537  12.740  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.284   2.064  13.096  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.227   1.705  14.273  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.400   4.278  10.758  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       3.916   4.059  13.480  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.321   3.929  12.752  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.309   1.210  12.079  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.268  -0.232  12.292  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.262  -0.944  11.378  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.804  -0.348  10.447  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.857  -0.766  12.042  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.759   0.219  12.409  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.596  -0.466  12.499  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -0.865  -0.973  13.842  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -1.146  -0.192  14.880  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -1.195   1.123  14.730  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -1.379  -0.730  16.072  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.354   1.557  11.164  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.540  -0.424  13.318  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.756  -1.010  10.995  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.716  -1.663  12.627  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       0.990   0.661  13.367  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.714   0.990  11.656  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -1.363   0.247  12.235  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.616  -1.290  11.802  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -0.834  -1.943  13.975  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -1.021   1.530  13.834  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -1.408   1.709  15.513  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -1.343  -1.722  16.188  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -1.590  -0.142  16.851  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.497  -2.224  11.650  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.425  -3.017  10.856  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.684  -3.871   9.834  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.456  -3.833   9.751  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.287  -3.933  11.746  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.446  -4.782  12.535  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.185  -3.112  12.658  1.00  0.00           C  
ATOM   1557  H   THR B 155       4.034  -2.643  12.406  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.082  -2.337  10.333  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.909  -4.547  11.110  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.924  -5.580  12.769  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       6.810  -2.101  12.719  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       8.189  -3.100  12.260  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       7.195  -3.551  13.644  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.437  -4.644   9.058  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.850  -5.510   8.041  1.00  0.00           C  
ATOM   1566  C   LEU B 156       3.993  -6.598   8.681  1.00  0.00           C  
ATOM   1567  O   LEU B 156       2.882  -6.873   8.228  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       5.950  -6.146   7.189  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.641  -5.222   6.187  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.617  -4.537   5.296  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.494  -4.191   6.913  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.410  -4.633   9.171  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.223  -4.899   7.409  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.704  -6.532   7.857  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.508  -6.964   6.637  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.293  -5.810   5.555  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       6.126  -3.977   4.527  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       5.015  -3.867   5.891  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       4.981  -5.282   4.841  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       7.841  -4.605   7.848  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       6.903  -3.308   7.108  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       8.342  -3.928   6.298  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.516  -7.210   9.738  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.799  -8.269  10.439  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.564  -7.716  11.143  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.653  -8.462  11.502  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.717  -8.949  11.456  1.00  0.00           C  
ATOM   1588  OG  SER B 157       5.425  -7.991  12.224  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.406  -6.947  10.052  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.485  -8.999   9.706  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       4.125  -9.559  12.121  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.429  -9.572  10.935  1.00  0.00           H  
ATOM   1593  HG  SER B 157       5.970  -8.441  12.875  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.541  -6.402  11.337  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.418  -5.745  11.996  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.230  -5.616  11.048  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -0.924  -5.638  11.476  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.834  -4.364  12.504  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       2.878  -4.439  13.600  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       3.226  -5.566  14.012  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       3.349  -3.372  14.046  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.297  -5.859  11.028  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.126  -6.354  12.838  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.242  -3.793  11.683  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       0.965  -3.854  12.894  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.521  -5.482   9.759  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.523  -5.346   8.750  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.762  -6.670   8.031  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.379  -6.710   6.968  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.144  -4.264   7.736  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.291  -2.857   8.269  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.496  -2.419   8.806  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.774  -1.965   8.235  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.635  -1.134   9.293  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.644  -0.680   8.721  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.562  -0.269   9.249  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.696   1.013   9.733  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.460  -5.472   9.479  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.433  -5.052   9.252  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.885  -4.401   7.442  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.778  -4.358   6.867  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.334  -3.100   8.840  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.717  -2.290   7.820  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.579  -0.811   9.707  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.484   0.000   8.686  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.625   1.256   9.744  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.269  -7.754   8.623  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.429  -9.081   8.041  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.166  -9.135   6.636  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.346  -9.834   5.762  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.909  -9.467   7.995  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -2.113 -10.957   7.802  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -1.906 -11.748   8.723  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.521 -11.348   6.600  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.213  -7.659   9.470  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.098  -9.784   8.669  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.379  -9.176   8.924  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.385  -8.948   7.178  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -2.665 -10.662   5.915  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -2.661 -12.305   6.448  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.248  -8.392   6.430  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.912  -8.357   5.133  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.586  -9.689   4.823  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.593 -10.043   5.436  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.966  -7.235   5.071  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       2.335  -5.892   5.445  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.587  -7.167   3.683  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       1.325  -5.398   4.433  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.609  -7.857   7.167  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       1.163  -8.162   4.380  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.748  -7.467   5.778  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       1.833  -5.989   6.394  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       3.114  -5.148   5.527  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       4.516  -7.717   3.678  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       2.909  -7.602   2.964  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       3.776  -6.137   3.424  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       1.757  -4.596   3.853  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       1.044  -6.208   3.778  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       0.448  -5.033   4.950  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.024 -10.423   3.869  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.572 -11.716   3.477  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.376 -11.599   2.186  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.399 -10.545   1.551  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       1.447 -12.738   3.301  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       0.469 -12.773   4.463  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       1.140 -13.102   5.782  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       1.923 -14.048   5.874  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       0.838 -12.319   6.812  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.223 -10.087   3.417  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.229 -12.051   4.267  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       0.898 -12.499   2.402  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       1.883 -13.721   3.196  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162      -0.003 -11.805   4.549  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162      -0.283 -13.521   4.262  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.205 -11.585   6.665  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       1.257 -12.510   7.676  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.035 -12.688   1.804  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       4.840 -12.709   0.589  1.00  0.00           C  
ATOM   1679  C   LYS B 163       3.978 -12.431  -0.639  1.00  0.00           C  
ATOM   1680  O   LYS B 163       2.848 -12.910  -0.736  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.539 -14.062   0.439  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.857 -13.985  -0.311  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       7.306 -15.355  -0.792  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       8.140 -15.255  -2.061  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       8.372 -16.590  -2.678  1.00  0.00           N  
ATOM   1686  H   LYS B 163       3.977 -13.499   2.353  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.587 -11.934   0.672  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       5.731 -14.465   1.422  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       4.883 -14.734  -0.095  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.737 -13.337  -1.166  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.612 -13.579   0.347  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       7.900 -15.821  -0.021  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       6.433 -15.960  -0.992  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       7.622 -14.626  -2.768  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       9.092 -14.811  -1.815  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       8.933 -16.489  -3.548  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163       7.464 -17.037  -2.915  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       8.887 -17.205  -2.017  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.520 -11.657  -1.574  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       3.799 -11.317  -2.796  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.488 -10.607  -2.474  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.432 -10.966  -2.993  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.522 -12.578  -3.617  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.771 -13.381  -3.941  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.456 -14.801  -4.369  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.322 -15.042  -4.835  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       5.341 -15.671  -4.236  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.424 -11.306  -1.439  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.423 -10.652  -3.374  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.844 -13.211  -3.064  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       3.053 -12.290  -4.546  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.300 -12.890  -4.744  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       5.399 -13.415  -3.065  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.565  -9.597  -1.613  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.384  -8.837  -1.218  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.064  -7.757  -2.246  1.00  0.00           C  
ATOM   1717  O   SER B 165       1.959  -7.077  -2.749  1.00  0.00           O  
ATOM   1718  CB  SER B 165       1.596  -8.203   0.158  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.262  -9.110   1.195  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.436  -9.358  -1.233  1.00  0.00           H  
ATOM   1721  HA  SER B 165       0.552  -9.524  -1.165  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       2.632  -7.919   0.264  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       0.970  -7.327   0.247  1.00  0.00           H  
ATOM   1724  HG  SER B 165       1.583  -9.986   0.969  1.00  0.00           H  
ATOM   1725  N   THR B 166      -0.220  -7.603  -2.554  1.00  0.00           N  
ATOM   1726  CA  THR B 166      -0.660  -6.606  -3.522  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.789  -5.232  -2.876  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.808  -4.916  -2.260  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -2.011  -6.993  -4.152  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -2.169  -8.416  -4.137  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -2.107  -6.482  -5.583  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.887  -8.175  -2.119  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.079  -6.556  -4.309  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.804  -6.544  -3.572  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -3.100  -8.636  -4.227  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -1.446  -7.056  -6.215  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -1.821  -5.442  -5.612  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -3.122  -6.587  -5.934  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.250  -4.416  -3.020  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.253  -3.073  -2.450  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.108  -2.018  -3.543  1.00  0.00           C  
ATOM   1742  O   LEU B 167       0.154  -2.330  -4.733  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       1.542  -2.834  -1.663  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.831  -3.822  -0.532  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       3.330  -4.012  -0.358  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.197  -3.348   0.767  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.034  -4.723  -3.521  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.589  -2.996  -1.779  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.367  -2.877  -2.358  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       1.487  -1.844  -1.232  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       1.400  -4.782  -0.784  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       3.672  -3.424   0.479  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       3.839  -3.693  -1.255  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       3.541  -5.056  -0.176  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.874  -2.672   1.271  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       0.998  -4.198   1.403  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       0.273  -2.835   0.550  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.065  -0.766  -3.130  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.213   0.336  -4.074  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.689   1.506  -3.689  1.00  0.00           C  
ATOM   1761  O   HIS B 168       1.275   1.521  -2.606  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -1.670   0.797  -4.128  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.579  -0.173  -4.819  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -2.241  -0.818  -5.989  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.820  -0.607  -4.497  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.236  -1.606  -6.359  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -4.205  -1.497  -5.469  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.092  -0.580  -2.169  1.00  0.00           H  
ATOM   1769  HA  HIS B 168       0.079  -0.021  -5.049  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.035   0.933  -3.121  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.724   1.738  -4.656  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -1.398  -0.714  -6.478  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -4.400  -0.308  -3.635  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -3.252  -2.234  -7.237  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.795   2.483  -4.582  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.625   3.656  -4.337  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.796   4.935  -4.406  1.00  0.00           C  
ATOM   1778  O   LEU B 169       0.209   5.251  -5.440  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.767   3.720  -5.354  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       4.069   4.353  -4.863  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       3.822   5.770  -4.369  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.693   3.504  -3.765  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.304   2.415  -5.427  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       2.043   3.565  -3.345  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.986   2.712  -5.668  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.419   4.292  -6.203  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       4.770   4.404  -5.685  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       3.328   5.735  -3.410  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       3.198   6.294  -5.077  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       4.765   6.286  -4.270  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       3.956   2.814  -3.381  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.035   4.145  -2.965  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       5.529   2.952  -4.167  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.754   5.667  -3.298  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.001   6.913  -3.232  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.883   8.067  -2.776  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.367   8.084  -1.643  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.203   6.792  -2.278  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.075   8.036  -2.356  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.011   5.543  -2.594  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.242   5.363  -2.504  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.375   7.128  -4.222  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.827   6.706  -1.268  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -3.021   7.783  -2.812  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -2.245   8.420  -1.361  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -1.578   8.787  -2.952  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -3.032   5.684  -2.272  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -1.992   5.361  -3.659  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -1.584   4.696  -2.077  1.00  0.00           H  
ATOM   1810  N   LEU B 171       1.091   9.034  -3.664  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.917  10.194  -3.352  1.00  0.00           C  
ATOM   1812  C   LEU B 171       1.052  11.396  -2.982  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.245  11.862  -3.786  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.811  10.544  -4.544  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.266  10.084  -4.448  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.475   8.805  -5.242  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.205  11.177  -4.937  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.680   8.966  -4.550  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.540   9.941  -2.507  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.379  10.093  -5.424  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.810  11.619  -4.654  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.504   9.876  -3.414  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       5.233   8.203  -4.764  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       4.793   9.052  -6.245  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       3.548   8.251  -5.286  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       6.227  10.877  -4.765  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       5.002  12.092  -4.398  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       5.049  11.339  -5.993  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.228  11.892  -1.762  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.464  13.039  -1.286  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.362  14.261  -1.126  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.759  14.612  -0.014  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.212  12.711   0.046  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.043  13.855   0.605  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.266  14.128  -0.256  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -2.614  15.546  -0.279  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -3.086  16.203   0.775  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -3.264  15.573   1.928  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -3.380  17.493   0.676  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.887  11.477  -1.167  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.296  13.259  -2.021  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172      -0.861  11.859  -0.093  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.548  12.461   0.769  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -1.369  13.596   1.602  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -0.433  14.745   0.643  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -2.059  13.801  -1.265  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -3.100  13.568   0.139  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -2.491  16.030  -1.121  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -3.042  14.602   2.006  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -3.617  16.072   2.721  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -3.247  17.971  -0.191  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -3.734  17.987   1.470  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.680  14.907  -2.243  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.533  16.091  -2.228  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.019  17.118  -1.223  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.812  17.324  -1.094  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.599  16.714  -3.623  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.713  16.201  -4.535  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.403  16.520  -5.989  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       5.052  16.801  -4.130  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.334  14.579  -3.100  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.524  15.780  -1.934  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.656  16.525  -4.114  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.733  17.780  -3.503  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       3.784  15.126  -4.437  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       3.074  17.545  -6.070  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       2.621  15.863  -6.342  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       4.290  16.377  -6.587  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       5.560  17.170  -5.008  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       5.658  16.042  -3.656  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       4.888  17.614  -3.440  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.944  17.758  -0.515  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.586  18.764   0.477  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.732  20.171  -0.097  1.00  0.00           C  
ATOM   1875  O   ARG B 174       2.066  21.105   0.345  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.460  18.617   1.723  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       4.931  18.902   1.472  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       5.262  20.368   1.704  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       6.641  20.554   2.152  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       7.264  21.727   2.144  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       6.635  22.812   1.716  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       8.518  21.816   2.567  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.890  17.549  -0.664  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.553  18.606   0.752  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       3.107  19.303   2.479  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       3.370  17.606   2.093  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       5.526  18.300   2.143  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       5.169  18.646   0.449  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       5.119  20.907   0.780  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       4.593  20.758   2.456  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       7.124  19.764   2.473  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       5.689  22.748   1.397  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       7.106  23.695   1.712  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       8.995  21.000   2.891  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       8.986  22.699   2.562  1.00  0.00           H  
ATOM   1896  N   GLY B 175       3.611  20.312  -1.086  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       3.830  21.607  -1.703  1.00  0.00           C  
ATOM   1898  C   GLY B 175       2.968  21.816  -2.933  1.00  0.00           C  
ATOM   1899  O   GLY B 175       3.308  22.609  -3.811  1.00  0.00           O  
ATOM   1900  H   GLY B 175       4.114  19.531  -1.399  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       3.605  22.379  -0.984  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       4.869  21.686  -1.989  1.00  0.00           H  
ATOM   1903  N   GLY B 176       1.850  21.100  -3.000  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       0.955  21.224  -4.135  1.00  0.00           C  
ATOM   1905  C   GLY B 176       1.671  21.040  -5.459  1.00  0.00           C  
ATOM   1906  O   GLY B 176       1.958  19.914  -5.866  1.00  0.00           O  
ATOM   1907  H   GLY B 176       1.630  20.483  -2.270  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       0.179  20.478  -4.052  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       0.503  22.204  -4.118  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.290   6.878  -2.863  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -26.149 -12.612   3.075  1.00  0.00           N  
ATOM      2  CA  SER A   1     -25.930 -11.171   3.097  1.00  0.00           C  
ATOM      3  C   SER A   1     -24.459 -10.849   3.344  1.00  0.00           C  
ATOM      4  O   SER A   1     -24.121 -10.101   4.262  1.00  0.00           O  
ATOM      5  CB  SER A   1     -26.795 -10.519   4.176  1.00  0.00           C  
ATOM      6  OG  SER A   1     -28.053 -11.164   4.282  1.00  0.00           O  
ATOM      7  H1  SER A   1     -26.615 -13.037   3.825  1.00  0.00           H  
ATOM      8  HA  SER A   1     -26.216 -10.778   2.132  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -26.289 -10.585   5.128  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -26.956  -9.480   3.926  1.00  0.00           H  
ATOM     11  HG  SER A   1     -28.416 -11.015   5.158  1.00  0.00           H  
ATOM     12  N   HIS A   2     -23.588 -11.418   2.517  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -22.153 -11.193   2.644  1.00  0.00           C  
ATOM     14  C   HIS A   2     -21.585 -10.574   1.369  1.00  0.00           C  
ATOM     15  O   HIS A   2     -20.536 -10.991   0.880  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -21.434 -12.507   2.951  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -21.631 -13.557   1.901  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -20.701 -13.823   0.919  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -22.658 -14.411   1.685  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -21.149 -14.793   0.142  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -22.334 -15.168   0.587  1.00  0.00           N  
ATOM     22  H   HIS A   2     -23.918 -12.005   1.804  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -21.996 -10.507   3.462  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -20.373 -12.318   3.035  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -21.800 -12.900   3.888  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -19.841 -13.367   0.805  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -23.566 -14.482   2.268  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -20.633 -15.211  -0.709  1.00  0.00           H  
ATOM     29  N   MET A   3     -22.286  -9.578   0.838  1.00  0.00           N  
ATOM     30  CA  MET A   3     -21.852  -8.902  -0.379  1.00  0.00           C  
ATOM     31  C   MET A   3     -20.744  -7.898  -0.077  1.00  0.00           C  
ATOM     32  O   MET A   3     -20.981  -6.692  -0.026  1.00  0.00           O  
ATOM     33  CB  MET A   3     -23.033  -8.191  -1.042  1.00  0.00           C  
ATOM     34  CG  MET A   3     -24.280  -9.054  -1.149  1.00  0.00           C  
ATOM     35  SD  MET A   3     -25.625  -8.226  -2.018  1.00  0.00           S  
ATOM     36  CE  MET A   3     -26.864  -9.518  -2.033  1.00  0.00           C  
ATOM     37  H   MET A   3     -23.116  -9.289   1.274  1.00  0.00           H  
ATOM     38  HA  MET A   3     -21.468  -9.651  -1.055  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -23.278  -7.311  -0.466  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -22.744  -7.890  -2.038  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -24.031  -9.959  -1.682  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -24.613  -9.305  -0.152  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -27.847  -9.076  -1.964  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -26.787 -10.080  -2.952  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -26.708 -10.178  -1.192  1.00  0.00           H  
ATOM     46  N   GLY A   4     -19.531  -8.405   0.124  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -18.405  -7.539   0.419  1.00  0.00           C  
ATOM     48  C   GLY A   4     -17.264  -8.278   1.092  1.00  0.00           C  
ATOM     49  O   GLY A   4     -17.251  -8.433   2.312  1.00  0.00           O  
ATOM     50  H   GLY A   4     -19.400  -9.375   0.071  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -18.045  -7.107  -0.503  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -18.737  -6.745   1.071  1.00  0.00           H  
ATOM     53  N   ALA A   5     -16.307  -8.738   0.293  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -15.158  -9.465   0.819  1.00  0.00           C  
ATOM     55  C   ALA A   5     -13.953  -8.544   0.981  1.00  0.00           C  
ATOM     56  O   ALA A   5     -13.012  -8.594   0.190  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -14.812 -10.635  -0.091  1.00  0.00           C  
ATOM     58  H   ALA A   5     -16.374  -8.584  -0.672  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -15.428  -9.862   1.786  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -14.340 -11.414   0.489  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -15.715 -11.018  -0.543  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -14.136 -10.301  -0.864  1.00  0.00           H  
ATOM     63  N   ALA A   6     -13.991  -7.706   2.011  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -12.901  -6.775   2.278  1.00  0.00           C  
ATOM     65  C   ALA A   6     -13.103  -6.059   3.609  1.00  0.00           C  
ATOM     66  O   ALA A   6     -14.221  -5.981   4.119  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.780  -5.766   1.146  1.00  0.00           C  
ATOM     68  H   ALA A   6     -14.768  -7.715   2.606  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -11.981  -7.341   2.322  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -11.991  -5.063   1.373  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -12.549  -6.282   0.226  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -13.714  -5.235   1.036  1.00  0.00           H  
ATOM     73  N   ALA A   7     -12.016  -5.537   4.166  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -12.076  -4.825   5.438  1.00  0.00           C  
ATOM     75  C   ALA A   7     -13.146  -3.740   5.409  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.794  -3.465   6.420  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.719  -4.224   5.769  1.00  0.00           C  
ATOM     78  H   ALA A   7     -11.154  -5.631   3.712  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -12.324  -5.541   6.208  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -10.838  -3.472   6.537  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -10.059  -5.000   6.125  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -10.299  -3.772   4.884  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.325  -3.123   4.245  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.317  -2.065   4.086  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.128  -2.267   2.810  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.567  -2.464   1.731  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.632  -0.697   4.057  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.169  -0.688   3.614  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -11.810   0.650   2.986  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.253  -0.991   4.789  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.779  -3.385   3.476  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.986  -2.106   4.933  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.186  -0.064   3.382  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.679  -0.284   5.056  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -12.021  -1.456   2.866  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.294   0.483   2.053  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -11.169   1.202   3.658  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -12.712   1.216   2.804  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.030  -0.075   5.317  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -10.334  -1.429   4.427  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -11.742  -1.682   5.458  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.449  -2.214   2.940  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.337  -2.390   1.797  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.763  -1.041   1.226  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.578  -0.973   0.306  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.572  -3.196   2.203  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -19.712  -2.340   2.730  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -19.283  -1.523   3.939  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -18.891  -2.372   5.061  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -18.557  -1.900   6.257  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -18.566  -0.593   6.485  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -18.212  -2.735   7.229  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.836  -2.053   3.826  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.796  -2.935   1.038  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.930  -3.743   1.343  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -18.291  -3.897   2.974  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -20.034  -1.665   1.950  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -20.532  -2.983   3.013  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -18.443  -0.904   3.659  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -20.107  -0.896   4.244  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -18.878  -3.340   4.915  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -18.826   0.039   5.755  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -18.315  -0.241   7.386  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -18.204  -3.720   7.061  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -17.960  -2.379   8.128  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.205   0.032   1.778  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.528   1.380   1.326  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.383   2.343   1.622  1.00  0.00           C  
ATOM    129  O   SER A  10     -15.917   2.442   2.758  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.810   1.873   2.002  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.844   0.908   1.899  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.561  -0.087   2.508  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.686   1.344   0.258  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.613   2.061   3.047  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.136   2.786   1.525  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.677   1.300   2.173  1.00  0.00           H  
ATOM    137  N   CYS A  11     -15.932   3.051   0.592  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.841   4.006   0.739  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.121   4.981   1.878  1.00  0.00           C  
ATOM    140  O   CYS A  11     -15.977   5.860   1.781  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.631   4.776  -0.567  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.045   5.668  -0.656  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.345   2.928  -0.289  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -13.943   3.451   0.967  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.664   4.083  -1.395  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.423   5.502  -0.680  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.380   4.823   2.986  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.530   5.680   4.166  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.031   7.101   3.917  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.098   7.955   4.801  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -13.663   4.987   5.220  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.651   4.226   4.437  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.342   3.796   3.172  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.555   5.714   4.506  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.198   5.730   5.853  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.275   4.329   5.818  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -11.809   4.862   4.207  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.326   3.361   4.998  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.648   3.795   2.344  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.785   2.819   3.297  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.534   7.345   2.710  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.026   8.662   2.345  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.091   9.471   1.611  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.411  10.594   2.001  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.778   8.528   1.472  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.479   8.530   2.262  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.882   6.867   2.621  1.00  0.00           S  
ATOM    168  CE  MET A  13      -8.931   6.523   1.142  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.508   6.623   2.047  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.763   9.179   3.257  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.837   7.602   0.920  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -11.751   9.352   0.775  1.00  0.00           H  
ATOM    173  HG2 MET A  13      -9.726   9.052   1.691  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.644   9.048   3.195  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -9.587   6.147   0.372  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -8.458   7.432   0.800  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -8.175   5.784   1.365  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.636   8.893   0.546  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.664   9.559  -0.244  1.00  0.00           C  
ATOM    180  C   CYS A  14     -16.994   8.818  -0.143  1.00  0.00           C  
ATOM    181  O   CYS A  14     -17.857   8.951  -1.011  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.231   9.654  -1.708  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.274   8.066  -2.600  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.340   7.995   0.284  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -15.792  10.557   0.150  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -15.886  10.338  -2.226  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.219  10.029  -1.753  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.152   8.039   0.922  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.376   7.277   1.137  1.00  0.00           C  
ATOM    190  C   GLN A  15     -18.867   6.658  -0.168  1.00  0.00           C  
ATOM    191  O   GLN A  15     -19.908   7.048  -0.699  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.462   8.174   1.732  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -20.669   7.406   2.249  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -20.589   7.128   3.737  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -20.274   8.016   4.530  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.875   5.890   4.123  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.428   7.976   1.579  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.155   6.483   1.835  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.041   8.734   2.552  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -19.801   8.862   0.971  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -21.559   7.987   2.054  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -20.733   6.465   1.724  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -21.117   5.235   3.435  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.831   5.682   5.079  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.112   5.692  -0.681  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.471   5.018  -1.923  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.538   3.508  -1.723  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.509   2.838  -1.643  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.458   5.354  -3.019  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.751   4.676  -4.347  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.026   5.692  -5.443  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.765   6.447  -5.832  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -17.057   7.574  -6.760  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.294   5.425  -0.210  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.446   5.373  -2.223  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.457   6.422  -3.177  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.476   5.047  -2.692  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -16.899   4.077  -4.631  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.619   4.041  -4.232  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.406   5.177  -6.313  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.764   6.399  -5.090  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.304   6.838  -4.937  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.084   5.760  -6.315  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -17.808   8.176  -6.366  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -17.370   7.207  -7.681  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -16.203   8.152  -6.901  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.755   2.979  -1.644  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -19.954   1.547  -1.453  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.253   0.749  -2.550  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.691   0.740  -3.701  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.447   1.214  -1.441  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.112   1.450  -0.095  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.598   1.726  -0.218  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.189   1.338  -1.248  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.170   2.330   0.713  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.537   3.565  -1.714  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.526   1.277  -0.500  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -21.947   1.825  -2.178  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.574   0.174  -1.704  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -21.975   0.573   0.519  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.642   2.298   0.381  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.163   0.083  -2.185  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.400  -0.715  -3.137  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.243  -1.867  -3.678  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.162  -2.344  -3.013  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.132  -1.261  -2.477  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.196  -0.188  -2.000  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.748   0.796  -2.867  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -14.764  -0.162  -0.684  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.886   1.783  -2.430  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -13.903   0.824  -0.240  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.464   1.799  -1.115  1.00  0.00           C  
ATOM    253  H   PHE A  18     -17.864   0.131  -1.252  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.122  -0.073  -3.958  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.409  -1.862  -1.624  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.601  -1.874  -3.188  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.077   0.786  -3.895  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.108  -0.924   0.002  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.544   2.545  -3.116  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.575   0.833   0.789  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.790   2.569  -0.772  1.00  0.00           H  
ATOM    262  N   ALA A  19     -17.920  -2.311  -4.888  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.645  -3.408  -5.518  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.629  -4.652  -4.638  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.696  -4.887  -3.871  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.050  -3.716  -6.885  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.177  -1.889  -5.369  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.669  -3.092  -5.661  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -18.846  -3.817  -7.608  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.393  -2.913  -7.182  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -17.492  -4.638  -6.833  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.686  -5.470  -4.751  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -19.817  -6.705  -3.972  1.00  0.00           C  
ATOM    274  C   PRO A  20     -18.821  -7.774  -4.408  1.00  0.00           C  
ATOM    275  O   PRO A  20     -18.169  -7.642  -5.444  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -21.250  -7.159  -4.265  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.572  -6.561  -5.591  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -20.834  -5.253  -5.646  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.706  -6.521  -2.913  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -21.289  -8.239  -4.297  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -21.912  -6.792  -3.495  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.236  -7.215  -6.380  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.637  -6.395  -5.669  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.505  -5.047  -6.654  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.460  -4.451  -5.282  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.708  -8.831  -3.611  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -17.789  -9.923  -3.915  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.474  -9.387  -4.473  1.00  0.00           C  
ATOM    289  O   ARG A  21     -15.908  -9.954  -5.408  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -18.425 -10.889  -4.916  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.691 -10.267  -6.278  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -18.864 -11.330  -7.351  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -20.261 -11.731  -7.505  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -21.202 -10.938  -8.003  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -20.899  -9.707  -8.394  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -22.450 -11.375  -8.111  1.00  0.00           N  
ATOM    297  H   ARG A  21     -19.255  -8.880  -2.799  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.588 -10.452  -2.997  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -17.766 -11.732  -5.054  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -19.365 -11.237  -4.515  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -19.593  -9.676  -6.224  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.858  -9.632  -6.542  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -18.508 -10.935  -8.291  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -18.278 -12.195  -7.080  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -20.506 -12.636  -7.222  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -19.958  -9.376  -8.315  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -21.610  -9.113  -8.770  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -22.682 -12.302  -7.817  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -23.158 -10.778  -8.486  1.00  0.00           H  
ATOM    310  N   LEU A  22     -15.995  -8.292  -3.895  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.746  -7.678  -4.335  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.547  -8.353  -3.678  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.697  -9.326  -2.939  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.747  -6.183  -4.008  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.258  -5.799  -2.619  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.459  -6.515  -1.540  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.191  -4.292  -2.424  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.491  -7.885  -3.155  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.674  -7.804  -5.404  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.734  -5.825  -4.098  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.369  -5.686  -4.739  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.292  -6.105  -2.526  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -14.696  -6.091  -0.577  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -13.404  -6.396  -1.737  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -14.710  -7.565  -1.544  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.663  -3.846  -3.253  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -14.669  -4.071  -1.504  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -16.192  -3.891  -2.375  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.357  -7.828  -3.950  1.00  0.00           N  
ATOM    330  CA  THR A  23     -11.132  -8.379  -3.385  1.00  0.00           C  
ATOM    331  C   THR A  23     -10.285  -7.287  -2.740  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.501  -6.100  -2.979  1.00  0.00           O  
ATOM    333  CB  THR A  23     -10.291  -9.098  -4.458  1.00  0.00           C  
ATOM    334  OG1 THR A  23     -10.171  -8.271  -5.621  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.924 -10.427  -4.838  1.00  0.00           C  
ATOM    336  H   THR A  23     -12.302  -7.052  -4.546  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.407  -9.101  -2.631  1.00  0.00           H  
ATOM    338  HB  THR A  23      -9.306  -9.286  -4.055  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -9.243  -8.158  -5.839  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -11.623 -10.276  -5.646  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -11.442 -10.838  -3.984  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -10.153 -11.114  -5.155  1.00  0.00           H  
ATOM    343  N   GLN A  24      -9.321  -7.699  -1.923  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.441  -6.754  -1.243  1.00  0.00           C  
ATOM    345  C   GLN A  24      -7.814  -5.783  -2.238  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.539  -4.629  -1.904  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.344  -7.503  -0.482  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -7.740  -7.885   0.935  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -8.907  -8.851   0.974  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -8.723 -10.067   0.923  1.00  0.00           O  
ATOM    351  NE2 GLN A  24     -10.118  -8.313   1.068  1.00  0.00           N  
ATOM    352  H   GLN A  24      -9.197  -8.659  -1.773  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -9.037  -6.194  -0.539  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -7.101  -8.406  -1.021  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -6.466  -6.875  -0.432  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -6.893  -8.348   1.418  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -8.014  -6.989   1.472  1.00  0.00           H  
ATOM    358 HE21 GLN A  24     -10.189  -7.336   1.104  1.00  0.00           H  
ATOM    359 HE22 GLN A  24     -10.890  -8.915   1.094  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.591  -6.255  -3.458  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -6.995  -5.428  -4.502  1.00  0.00           C  
ATOM    362  C   LEU A  25      -7.984  -4.374  -4.991  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.594  -3.262  -5.348  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.540  -6.299  -5.674  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -6.350  -5.581  -7.010  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -5.281  -4.505  -6.890  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -5.987  -6.576  -8.104  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.831  -7.182  -3.664  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -6.135  -4.929  -4.080  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -5.598  -6.750  -5.404  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -7.280  -7.074  -5.816  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -7.277  -5.100  -7.289  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -4.729  -4.443  -7.816  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.606  -4.757  -6.086  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -5.749  -3.555  -6.684  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -6.888  -6.908  -8.599  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -5.483  -7.425  -7.665  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -5.336  -6.101  -8.821  1.00  0.00           H  
ATOM    379  N   ASP A  26      -9.263  -4.731  -5.003  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.308  -3.814  -5.445  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.395  -2.603  -4.521  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.228  -1.464  -4.956  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.658  -4.532  -5.495  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -12.462  -4.168  -6.727  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -12.155  -4.700  -7.815  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -13.398  -3.352  -6.604  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.511  -5.631  -4.706  1.00  0.00           H  
ATOM    388  HA  ASP A  26     -10.054  -3.476  -6.438  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.491  -5.599  -5.500  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.232  -4.265  -4.620  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.661  -2.858  -3.244  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.770  -1.790  -2.258  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.493  -0.960  -2.200  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.538   0.257  -2.026  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.069  -2.350  -0.854  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.372  -1.220   0.118  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.224  -3.339  -0.910  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.784  -3.787  -2.957  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.591  -1.150  -2.549  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.192  -2.872  -0.503  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -10.708  -1.289   0.968  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -11.227  -0.270  -0.376  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -12.395  -1.299   0.456  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -11.836  -4.346  -0.868  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -12.883  -3.173  -0.070  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.772  -3.202  -1.830  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.354  -1.628  -2.349  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.062  -0.953  -2.317  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.851  -0.123  -3.579  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.264   0.959  -3.531  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.933  -1.974  -2.168  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.924  -2.632  -0.803  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.464  -2.032   0.151  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.377  -3.749  -0.686  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.384  -2.599  -2.486  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.053  -0.294  -1.462  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -6.051  -2.744  -2.917  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -4.985  -1.477  -2.315  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.332  -0.636  -4.707  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.191   0.056  -5.982  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.756   1.471  -5.898  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.072   2.445  -6.214  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.903  -0.724  -7.090  1.00  0.00           C  
ATOM    424  OG  SER A  29      -7.152  -1.864  -7.474  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.791  -1.502  -4.679  1.00  0.00           H  
ATOM    426  HA  SER A  29      -6.138   0.115  -6.213  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.869  -1.047  -6.736  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -8.030  -0.084  -7.952  1.00  0.00           H  
ATOM    429  HG  SER A  29      -6.832  -1.748  -8.371  1.00  0.00           H  
ATOM    430  N   HIS A  30      -9.010   1.576  -5.469  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.668   2.873  -5.341  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.112   3.649  -4.153  1.00  0.00           C  
ATOM    433  O   HIS A  30      -8.861   4.852  -4.246  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.178   2.687  -5.185  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.926   3.977  -5.038  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.865   4.410  -5.950  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.872   4.927  -4.076  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.354   5.573  -5.557  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.768   5.908  -4.422  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.504   0.764  -5.232  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.474   3.433  -6.244  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.564   2.178  -6.055  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.371   2.089  -4.307  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.131   3.937  -6.765  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.240   4.918  -3.199  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.105   6.150  -6.074  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.922   2.956  -3.036  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.396   3.581  -1.826  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.108   4.342  -2.123  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.816   5.358  -1.492  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.141   2.524  -0.751  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.328   2.186   0.153  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -8.950   1.095   1.142  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -9.810   3.430   0.886  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.140   2.001  -3.022  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.137   4.279  -1.466  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.835   1.616  -1.247  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.336   2.879  -0.124  1.00  0.00           H  
ATOM    459  HG  LEU A  31     -10.142   1.818  -0.455  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -7.883   1.106   1.303  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -9.243   0.133   0.746  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -9.458   1.267   2.079  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -8.972   3.909   1.369  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.540   3.147   1.631  1.00  0.00           H  
ATOM    465 HD23 LEU A  31     -10.259   4.112   0.181  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.343   3.845  -3.089  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.088   4.481  -3.473  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.340   5.767  -4.252  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.631   6.757  -4.078  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.239   3.521  -4.294  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.629   3.033  -3.555  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.545   4.720  -2.569  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -4.879   2.947  -4.949  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -3.531   4.082  -4.883  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.709   2.853  -3.631  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.354   5.743  -5.113  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.696   6.908  -5.920  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.382   7.975  -5.072  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.031   9.148  -5.182  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.605   6.500  -7.080  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -6.924   5.602  -8.100  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -7.725   5.457  -9.379  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -8.901   5.092  -9.351  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -7.092   5.744 -10.510  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.882   4.924  -5.206  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.781   7.317  -6.318  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.461   5.974  -6.685  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -7.943   7.391  -7.588  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -5.959   6.022  -8.343  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -6.789   4.622  -7.664  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -6.155   6.027 -10.456  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -7.586   5.659 -11.351  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.334   7.550  -4.255  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.056   8.478  -3.401  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.034   9.288  -2.601  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.054  10.519  -2.573  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.048   7.752  -2.489  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.554   8.769  -2.268  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.615   6.594  -4.172  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.634   9.126  -4.059  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.312   6.787  -2.921  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.588   7.554  -1.522  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.133   8.565  -1.946  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.092   9.190  -1.138  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.332  10.238  -1.945  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.253  11.401  -1.551  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.120   8.130  -0.614  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -5.565   7.372   0.637  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -4.492   6.388   1.074  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -5.892   8.343   1.762  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.168   7.588  -2.006  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.569   9.675  -0.299  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -4.964   7.408  -1.399  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.185   8.623  -0.387  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -6.460   6.809   0.410  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -3.689   6.923   1.558  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.109   5.865   0.211  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -4.918   5.675   1.766  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -5.078   9.044   1.880  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -6.029   7.795   2.683  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -6.798   8.880   1.523  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.776   9.818  -3.076  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.026  10.721  -3.940  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.888  11.898  -4.383  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.371  12.950  -4.758  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.492   9.970  -5.151  1.00  0.00           C  
ATOM    527  H   ALA A  36      -4.873   8.878  -3.336  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.182  11.096  -3.379  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -2.420   9.869  -5.067  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.945   8.991  -5.196  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -3.733  10.520  -6.049  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.204  11.714  -4.337  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -7.136  12.761  -4.735  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.751  13.435  -3.512  1.00  0.00           C  
ATOM    535  O   GLU A  37      -8.681  14.233  -3.632  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.241  12.182  -5.621  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -7.734  11.632  -6.944  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -8.847  11.065  -7.804  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -9.158   9.864  -7.655  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -9.406  11.820  -8.626  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.556  10.852  -4.029  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.585  13.499  -5.299  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.732  11.382  -5.086  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -8.961  12.958  -5.831  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.250  12.427  -7.489  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.019  10.847  -6.743  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.225  13.110  -2.336  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.724  13.680  -1.091  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.646  14.514  -0.404  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.470  14.452  -0.767  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.200  12.570  -0.152  1.00  0.00           C  
ATOM    552  OG  SER A  38      -9.396  11.977  -0.630  1.00  0.00           O  
ATOM    553  H   SER A  38      -6.484  12.468  -2.306  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.560  14.321  -1.331  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -7.438  11.808  -0.082  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -8.385  12.985   0.828  1.00  0.00           H  
ATOM    557  HG  SER A  38      -9.431  11.058  -0.352  1.00  0.00           H  
ATOM    558  N   THR A  39      -7.055  15.295   0.591  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.127  16.142   1.328  1.00  0.00           C  
ATOM    560  C   THR A  39      -6.191  15.856   2.824  1.00  0.00           C  
ATOM    561  O   THR A  39      -5.183  15.947   3.525  1.00  0.00           O  
ATOM    562  CB  THR A  39      -6.419  17.636   1.089  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -6.834  17.844  -0.265  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -5.190  18.482   1.385  1.00  0.00           C  
ATOM    565  H   THR A  39      -8.005  15.300   0.833  1.00  0.00           H  
ATOM    566  HA  THR A  39      -5.129  15.931   0.972  1.00  0.00           H  
ATOM    567  HB  THR A  39      -7.215  17.941   1.753  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -7.791  17.797  -0.318  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -4.302  17.878   1.275  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -5.246  18.859   2.396  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -5.149  19.311   0.694  1.00  0.00           H  
ATOM    572  N   GLU A  40      -7.380  15.511   3.305  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -7.574  15.212   4.720  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.548  14.192   5.205  1.00  0.00           C  
ATOM    575  O   GLU A  40      -5.811  14.442   6.160  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -8.988  14.684   4.964  1.00  0.00           C  
ATOM    577  CG  GLU A  40     -10.081  15.654   4.543  1.00  0.00           C  
ATOM    578  CD  GLU A  40     -11.356  14.950   4.123  1.00  0.00           C  
ATOM    579  OE1 GLU A  40     -11.709  13.934   4.759  1.00  0.00           O  
ATOM    580  OE2 GLU A  40     -12.000  15.414   3.160  1.00  0.00           O  
ATOM    581  H   GLU A  40      -8.146  15.457   2.697  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -7.441  16.129   5.274  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -9.118  13.766   4.410  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -9.106  14.478   6.017  1.00  0.00           H  
ATOM    585  HG2 GLU A  40     -10.305  16.306   5.375  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -9.721  16.242   3.712  1.00  0.00           H  
ATOM    587  N   ASP A  41      -6.507  13.041   4.541  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -5.572  11.983   4.904  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.864  11.456   6.305  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.983  11.430   7.166  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -4.133  12.495   4.828  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -3.151  11.411   4.428  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -3.505  10.581   3.564  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -2.031  11.391   4.980  1.00  0.00           O  
ATOM    595  H   ASP A  41      -7.119  12.902   3.789  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -5.694  11.176   4.197  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -4.079  13.290   4.098  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -3.843  12.880   5.795  1.00  0.00           H  
ATOM    599  N   VAL A  42      -7.106  11.038   6.528  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.514  10.513   7.825  1.00  0.00           C  
ATOM    601  C   VAL A  42      -7.114   9.049   7.976  1.00  0.00           C  
ATOM    602  O   VAL A  42      -6.778   8.382   6.997  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -9.036  10.641   8.029  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.446  12.105   8.079  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.784   9.906   6.927  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.762  11.085   5.803  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.020  11.092   8.592  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -9.291  10.186   8.975  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -8.846  12.622   8.814  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.297  12.555   7.108  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.489  12.177   8.354  1.00  0.00           H  
ATOM    612 HG21 VAL A  42     -10.389  10.608   6.374  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -9.075   9.439   6.260  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.419   9.150   7.365  1.00  0.00           H  
ATOM    615  N   THR A  43      -7.154   8.554   9.209  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.794   7.169   9.489  1.00  0.00           C  
ATOM    617  C   THR A  43      -7.997   6.381   9.996  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.549   6.686  11.053  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.663   7.082  10.529  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.646   8.044  10.229  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -5.057   5.687  10.554  1.00  0.00           C  
ATOM    622  H   THR A  43      -7.430   9.136   9.948  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.445   6.723   8.569  1.00  0.00           H  
ATOM    624  HB  THR A  43      -6.073   7.297  11.506  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.461   8.032   9.287  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -4.173   5.668   9.935  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -5.776   4.975  10.178  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -4.791   5.429  11.568  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.397   5.369   9.236  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.534   4.536   9.609  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.073   3.159  10.071  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.040   2.682   9.601  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.499   4.395   8.430  1.00  0.00           C  
ATOM    634  CG  TRP A  44      -9.933   3.600   7.292  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.125   2.272   7.043  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.080   4.085   6.249  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.444   1.901   5.910  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.795   2.995   5.403  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.531   5.334   5.946  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -7.986   3.119   4.277  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.727   5.455   4.828  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.461   4.353   4.005  1.00  0.00           C  
ATOM    643  H   TRP A  44      -7.915   5.175   8.403  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.047   5.024  10.425  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.398   3.902   8.765  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.748   5.379   8.059  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -10.726   1.619   7.659  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.427   0.999   5.526  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.724   6.196   6.569  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.772   2.279   3.632  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.293   6.412   4.578  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.827   4.494   3.142  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      16.075 -14.486   7.340  1.00  0.00           N  
ATOM    655  CA  SER B  99      15.090 -14.687   6.283  1.00  0.00           C  
ATOM    656  C   SER B  99      14.826 -13.386   5.532  1.00  0.00           C  
ATOM    657  O   SER B  99      15.309 -12.322   5.922  1.00  0.00           O  
ATOM    658  CB  SER B  99      13.784 -15.226   6.869  1.00  0.00           C  
ATOM    659  OG  SER B  99      13.503 -14.628   8.122  1.00  0.00           O  
ATOM    660  H1  SER B  99      16.110 -13.623   7.803  1.00  0.00           H  
ATOM    661  HA  SER B  99      15.491 -15.413   5.590  1.00  0.00           H  
ATOM    662  HB2 SER B  99      12.973 -15.011   6.191  1.00  0.00           H  
ATOM    663  HB3 SER B  99      13.867 -16.295   7.003  1.00  0.00           H  
ATOM    664  HG  SER B  99      14.152 -14.916   8.768  1.00  0.00           H  
ATOM    665  N   HIS B 100      14.055 -13.478   4.454  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.725 -12.309   3.647  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.606 -12.627   2.660  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.729 -13.536   1.841  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.961 -11.816   2.893  1.00  0.00           C  
ATOM    670  CG  HIS B 100      15.003 -10.330   2.716  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      16.136  -9.577   2.938  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      14.042  -9.456   2.335  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.870  -8.305   2.702  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.606  -8.204   2.334  1.00  0.00           N  
ATOM    675  H   HIS B 100      13.700 -14.353   4.193  1.00  0.00           H  
ATOM    676  HA  HIS B 100      13.388 -11.530   4.315  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.846 -12.110   3.437  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.980 -12.269   1.912  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      17.005  -9.924   3.228  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      13.020  -9.698   2.078  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      16.568  -7.486   2.795  1.00  0.00           H  
ATOM    682  N   MET B 101      11.514 -11.872   2.746  1.00  0.00           N  
ATOM    683  CA  MET B 101      10.375 -12.075   1.860  1.00  0.00           C  
ATOM    684  C   MET B 101      10.374 -11.049   0.731  1.00  0.00           C  
ATOM    685  O   MET B 101      11.154 -10.097   0.746  1.00  0.00           O  
ATOM    686  CB  MET B 101       9.066 -11.983   2.649  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.661 -10.558   2.989  1.00  0.00           C  
ATOM    688  SD  MET B 101       7.692 -10.456   4.507  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.901  -8.862   4.297  1.00  0.00           C  
ATOM    690  H   MET B 101      11.476 -11.162   3.421  1.00  0.00           H  
ATOM    691  HA  MET B 101      10.458 -13.063   1.434  1.00  0.00           H  
ATOM    692  HB2 MET B 101       8.276 -12.430   2.064  1.00  0.00           H  
ATOM    693  HB3 MET B 101       9.176 -12.533   3.571  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.554  -9.962   3.110  1.00  0.00           H  
ATOM    695  HG3 MET B 101       8.073 -10.162   2.175  1.00  0.00           H  
ATOM    696  HE1 MET B 101       6.222  -8.686   5.117  1.00  0.00           H  
ATOM    697  HE2 MET B 101       7.653  -8.087   4.278  1.00  0.00           H  
ATOM    698  HE3 MET B 101       6.352  -8.853   3.366  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.495 -11.250  -0.245  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.395 -10.343  -1.382  1.00  0.00           C  
ATOM    701  C   GLN B 102       8.003  -9.726  -1.466  1.00  0.00           C  
ATOM    702  O   GLN B 102       7.002 -10.393  -1.205  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.719 -11.082  -2.681  1.00  0.00           C  
ATOM    704  CG  GLN B 102      10.162 -10.165  -3.809  1.00  0.00           C  
ATOM    705  CD  GLN B 102      11.125 -10.839  -4.766  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      12.286 -11.076  -4.433  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      10.645 -11.154  -5.965  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.900 -12.027  -0.200  1.00  0.00           H  
ATOM    709  HA  GLN B 102      10.118  -9.553  -1.239  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.509 -11.792  -2.491  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.837 -11.615  -3.007  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.291  -9.848  -4.363  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.649  -9.300  -3.382  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       9.710 -10.934  -6.160  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      11.246 -11.591  -6.603  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.948  -8.450  -1.833  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.677  -7.745  -1.952  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.617  -6.936  -3.243  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.638  -6.703  -3.891  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.443  -6.801  -0.757  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.537  -5.733  -0.701  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.401  -7.592   0.542  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.319  -4.701   0.383  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.780  -7.972  -2.028  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.887  -8.482  -1.963  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.487  -6.320  -0.889  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.488  -6.208  -0.519  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.573  -5.216  -1.649  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.672  -8.385   0.458  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       7.374  -8.019   0.735  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       6.127  -6.936   1.355  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       6.485  -4.069   0.117  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       7.111  -5.199   1.318  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       8.208  -4.096   0.488  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.414  -6.510  -3.611  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.219  -5.725  -4.826  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.563  -4.385  -4.508  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.782  -4.272  -3.564  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.361  -6.502  -5.827  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.011  -7.764  -6.321  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.091  -8.881  -5.506  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       5.539  -7.832  -7.600  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.687 -10.044  -5.956  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.136  -8.992  -8.056  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.211 -10.099  -7.233  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.637  -6.728  -3.053  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.189  -5.544  -5.260  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.427  -6.772  -5.358  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.162  -5.874  -6.682  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.682  -8.839  -4.506  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       5.482  -6.967  -8.244  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.745 -10.906  -5.310  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       6.545  -9.032  -9.054  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       6.677 -11.006  -7.588  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.886  -3.372  -5.305  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.328  -2.038  -5.111  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.916  -1.416  -6.440  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.749  -1.189  -7.317  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.333  -1.106  -4.410  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.722   0.269  -4.186  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.794  -1.713  -3.094  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.514  -3.524  -6.042  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.454  -2.130  -4.480  1.00  0.00           H  
ATOM    764  HB  VAL B 105       6.195  -0.993  -5.051  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       4.528   0.736  -5.141  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       3.795   0.166  -3.640  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       5.407   0.880  -3.619  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       5.119  -2.506  -2.807  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       6.791  -2.115  -3.211  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.802  -0.952  -2.328  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.624  -1.141  -6.583  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.098  -0.543  -7.805  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.906   0.961  -7.634  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.740   1.454  -6.518  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.770  -1.197  -8.187  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.492  -1.182  -9.680  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.984  -0.960  -9.971  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.713  -2.277 -10.189  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -1.172  -3.023 -11.359  1.00  0.00           N  
ATOM    780  H   LYS B 106       2.007  -1.345  -5.847  1.00  0.00           H  
ATOM    781  HA  LYS B 106       2.815  -0.714  -8.592  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       0.779  -2.225  -7.854  1.00  0.00           H  
ATOM    783  HB3 LYS B 106      -0.033  -0.674  -7.688  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       1.061  -0.385 -10.135  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.794  -2.130 -10.103  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -1.433  -0.448  -9.134  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -1.078  -0.354 -10.860  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -1.604  -2.885  -9.304  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -2.760  -2.070 -10.357  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -0.819  -3.954 -11.057  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -0.389  -2.492 -11.791  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -1.917  -3.162 -12.070  1.00  0.00           H  
ATOM    793  N   THR B 107       1.927   1.685  -8.749  1.00  0.00           N  
ATOM    794  CA  THR B 107       1.755   3.132  -8.723  1.00  0.00           C  
ATOM    795  C   THR B 107       0.445   3.542  -9.386  1.00  0.00           C  
ATOM    796  O   THR B 107      -0.226   2.724 -10.017  1.00  0.00           O  
ATOM    797  CB  THR B 107       2.921   3.850  -9.430  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.044   3.377 -10.775  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.227   3.620  -8.685  1.00  0.00           C  
ATOM    800  H   THR B 107       2.063   1.234  -9.608  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.738   3.448  -7.690  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.714   4.911  -9.445  1.00  0.00           H  
ATOM    803  HG1 THR B 107       2.209   3.498 -11.235  1.00  0.00           H  
ATOM    804 HG21 THR B 107       4.944   4.373  -8.978  1.00  0.00           H  
ATOM    805 HG22 THR B 107       4.613   2.642  -8.928  1.00  0.00           H  
ATOM    806 HG23 THR B 107       4.051   3.686  -7.621  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.085   4.812  -9.241  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -1.145   5.331  -9.827  1.00  0.00           C  
ATOM    809  C   LEU B 108      -1.086   5.282 -11.350  1.00  0.00           C  
ATOM    810  O   LEU B 108      -2.109   5.394 -12.027  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.390   6.768  -9.361  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -1.537   6.968  -7.852  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -1.894   8.413  -7.538  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -2.588   6.023  -7.289  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.661   5.417  -8.728  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.961   4.708  -9.490  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.557   7.369  -9.695  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -2.297   7.118  -9.833  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -0.594   6.746  -7.373  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -1.313   8.751  -6.694  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -2.945   8.481  -7.303  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -1.678   9.032  -8.397  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -3.319   5.802  -8.053  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.078   6.490  -6.447  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -2.114   5.108  -6.968  1.00  0.00           H  
ATOM    826  N   THR B 109       0.118   5.110 -11.886  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.311   5.045 -13.329  1.00  0.00           C  
ATOM    828  C   THR B 109       0.210   3.609 -13.832  1.00  0.00           C  
ATOM    829  O   THR B 109       0.115   3.368 -15.034  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.678   5.626 -13.740  1.00  0.00           C  
ATOM    831  OG1 THR B 109       2.716   5.048 -12.940  1.00  0.00           O  
ATOM    832  CG2 THR B 109       1.692   7.138 -13.582  1.00  0.00           C  
ATOM    833  H   THR B 109       0.895   5.027 -11.294  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.463   5.635 -13.796  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.856   5.385 -14.778  1.00  0.00           H  
ATOM    836  HG1 THR B 109       3.564   5.420 -13.199  1.00  0.00           H  
ATOM    837 HG21 THR B 109       2.254   7.403 -12.699  1.00  0.00           H  
ATOM    838 HG22 THR B 109       0.679   7.500 -13.486  1.00  0.00           H  
ATOM    839 HG23 THR B 109       2.153   7.586 -14.450  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.231   2.658 -12.903  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.140   1.258 -13.273  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.476   0.546 -13.184  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.547  -0.677 -13.306  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.309   2.910 -11.959  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.561   0.767 -12.614  1.00  0.00           H  
ATOM    846  HA3 GLY B 110      -0.225   1.188 -14.287  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.540   1.314 -12.973  1.00  0.00           N  
ATOM    848  CA  LYS B 111       3.881   0.751 -12.870  1.00  0.00           C  
ATOM    849  C   LYS B 111       3.917  -0.385 -11.853  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.257  -0.326 -10.815  1.00  0.00           O  
ATOM    851  CB  LYS B 111       4.883   1.838 -12.470  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.308   1.540 -12.903  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.308   2.419 -12.172  1.00  0.00           C  
ATOM    854  CE  LYS B 111       7.494   3.755 -12.875  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       8.111   3.592 -14.220  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.420   2.283 -12.885  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.154   0.361 -13.838  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       4.580   2.772 -12.921  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.870   1.945 -11.395  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.530   0.505 -12.688  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.396   1.716 -13.966  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       6.950   2.600 -11.169  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       8.260   1.908 -12.130  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       6.529   4.226 -12.986  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       8.132   4.380 -12.269  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       8.676   4.433 -14.459  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       7.371   3.470 -14.941  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       8.731   2.757 -14.231  1.00  0.00           H  
ATOM    869  N   THR B 112       4.693  -1.421 -12.157  1.00  0.00           N  
ATOM    870  CA  THR B 112       4.815  -2.571 -11.271  1.00  0.00           C  
ATOM    871  C   THR B 112       6.215  -2.659 -10.673  1.00  0.00           C  
ATOM    872  O   THR B 112       7.171  -3.019 -11.359  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.502  -3.886 -12.009  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.237  -3.785 -12.674  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.481  -5.059 -11.041  1.00  0.00           C  
ATOM    876  H   THR B 112       5.195  -1.410 -12.999  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.099  -2.453 -10.470  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.274  -4.060 -12.745  1.00  0.00           H  
ATOM    879  HG1 THR B 112       2.964  -4.656 -12.975  1.00  0.00           H  
ATOM    880 HG21 THR B 112       4.204  -4.709 -10.057  1.00  0.00           H  
ATOM    881 HG22 THR B 112       5.460  -5.511 -11.000  1.00  0.00           H  
ATOM    882 HG23 THR B 112       3.761  -5.789 -11.378  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.327  -2.326  -9.391  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.610  -2.370  -8.701  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.737  -3.630  -7.853  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.770  -4.078  -7.236  1.00  0.00           O  
ATOM    887  CB  ILE B 113       7.806  -1.137  -7.798  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.692   0.148  -8.622  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.153  -1.204  -7.095  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       7.612   1.401  -7.777  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.528  -2.047  -8.897  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.390  -2.371  -9.448  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.033  -1.144  -7.045  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.555   0.235  -9.262  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.799   0.099  -9.228  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       9.011  -1.528  -6.074  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.792  -1.906  -7.608  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.612  -0.227  -7.102  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       6.819   1.297  -7.052  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       8.551   1.552  -7.267  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       7.408   2.250  -8.413  1.00  0.00           H  
ATOM    902  N   THR B 114       8.937  -4.201  -7.827  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.192  -5.411  -7.055  1.00  0.00           C  
ATOM    904  C   THR B 114      10.419  -5.248  -6.164  1.00  0.00           C  
ATOM    905  O   THR B 114      11.515  -4.959  -6.648  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.397  -6.631  -7.973  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.296  -6.751  -8.881  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.527  -7.907  -7.156  1.00  0.00           C  
ATOM    909  H   THR B 114       9.669  -3.798  -8.340  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.329  -5.597  -6.431  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.306  -6.489  -8.539  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.326  -6.032  -9.518  1.00  0.00           H  
ATOM    913 HG21 THR B 114       9.058  -7.768  -6.193  1.00  0.00           H  
ATOM    914 HG22 THR B 114      10.572  -8.141  -7.017  1.00  0.00           H  
ATOM    915 HG23 THR B 114       9.044  -8.719  -7.678  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.229  -5.435  -4.863  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.322  -5.309  -3.905  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.172  -6.320  -2.773  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.142  -6.982  -2.652  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.365  -3.890  -3.334  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.208  -2.879  -4.112  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.958  -1.470  -3.599  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.686  -3.230  -4.013  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.333  -5.663  -4.538  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.245  -5.506  -4.428  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.352  -3.517  -3.299  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.760  -3.951  -2.330  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.925  -2.910  -5.154  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      12.884  -0.913  -3.609  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      11.577  -1.515  -2.590  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.235  -0.979  -4.235  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      14.230  -2.386  -3.617  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      14.064  -3.473  -4.996  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      13.811  -4.080  -3.359  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.207  -6.432  -1.946  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.189  -7.362  -0.823  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.104  -6.613   0.503  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.567  -5.477   0.618  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.439  -8.244  -0.843  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.772  -8.797  -2.219  1.00  0.00           C  
ATOM    941  CD  GLU B 116      15.055  -9.606  -2.228  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      15.372 -10.225  -1.191  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.740  -9.621  -3.271  1.00  0.00           O  
ATOM    944  H   GLU B 116      13.001  -5.877  -2.095  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.316  -7.988  -0.926  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.280  -7.664  -0.497  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.288  -9.077  -0.171  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      12.961  -9.432  -2.544  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      13.879  -7.972  -2.907  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.508  -7.255   1.503  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.363  -6.650   2.822  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.442  -7.704   3.921  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.514  -8.901   3.643  1.00  0.00           O  
ATOM    954  CB  VAL B 117      10.027  -5.894   2.947  1.00  0.00           C  
ATOM    955  CG1 VAL B 117      10.094  -4.567   2.208  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.880  -6.747   2.425  1.00  0.00           C  
ATOM    957  H   VAL B 117      11.160  -8.159   1.350  1.00  0.00           H  
ATOM    958  HA  VAL B 117      12.167  -5.942   2.955  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.849  -5.690   3.993  1.00  0.00           H  
ATOM    960 HG11 VAL B 117      10.940  -3.998   2.565  1.00  0.00           H  
ATOM    961 HG12 VAL B 117      10.202  -4.748   1.150  1.00  0.00           H  
ATOM    962 HG13 VAL B 117       9.186  -4.009   2.388  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.915  -6.773   1.346  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       8.973  -7.751   2.812  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       7.941  -6.323   2.746  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.431  -7.249   5.170  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.503  -8.154   6.312  1.00  0.00           C  
ATOM    968  C   GLU B 118      10.295  -7.973   7.226  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.598  -6.958   7.182  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.793  -7.915   7.099  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.962  -8.762   6.625  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.931  -9.097   7.741  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.683  -8.194   8.164  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      14.937 -10.261   8.192  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.373  -6.284   5.328  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.505  -9.165   5.934  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      13.068  -6.875   7.009  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.611  -8.141   8.140  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      13.578  -9.684   6.214  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      14.493  -8.221   5.855  1.00  0.00           H  
ATOM    981  N   PRO B 119      10.039  -8.979   8.075  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.915  -8.955   9.016  1.00  0.00           C  
ATOM    983  C   PRO B 119       9.116  -7.936  10.132  1.00  0.00           C  
ATOM    984  O   PRO B 119       8.201  -7.663  10.909  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.900 -10.375   9.586  1.00  0.00           C  
ATOM    986  CG  PRO B 119      10.301 -10.859   9.435  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.828 -10.218   8.181  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.980  -8.758   8.513  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.601 -10.346  10.625  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       8.209 -10.986   9.024  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.889 -10.555  10.287  1.00  0.00           H  
ATOM    992  HG3 PRO B 119      10.309 -11.936   9.337  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.881  -9.998   8.284  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.655 -10.858   7.329  1.00  0.00           H  
ATOM    995  N   SER B 120      10.318  -7.374  10.206  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.639  -6.387  11.229  1.00  0.00           C  
ATOM    997  C   SER B 120      10.645  -4.978  10.642  1.00  0.00           C  
ATOM    998  O   SER B 120      10.544  -3.989  11.369  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.999  -6.695  11.857  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.082  -8.054  12.250  1.00  0.00           O  
ATOM   1001  H   SER B 120      11.007  -7.633   9.558  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.878  -6.441  11.993  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      12.779  -6.492  11.140  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      12.140  -6.072  12.729  1.00  0.00           H  
ATOM   1005  HG  SER B 120      11.250  -8.325  12.645  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.768  -4.895   9.321  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.787  -3.609   8.634  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.501  -2.832   8.899  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.660  -3.254   9.695  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      10.974  -3.813   7.131  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.298  -4.472   6.796  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.102  -4.692   7.725  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.529  -4.767   5.604  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.845  -5.719   8.796  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.621  -3.041   9.018  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.178  -4.439   6.756  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.935  -2.853   6.636  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.354  -1.694   8.227  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.172  -0.858   8.391  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.745  -0.244   7.062  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.445  -0.366   6.057  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.419   0.271   9.410  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.416   1.170   8.912  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.865  -0.297  10.748  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.058  -1.413   7.607  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.371  -1.480   8.762  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.495   0.812   9.554  1.00  0.00           H  
ATOM   1028  HG1 THR B 122       9.814   1.645   9.646  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       9.944  -0.341  10.780  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.461  -1.292  10.870  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       8.506   0.336  11.545  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.593   0.419   7.065  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.075   1.055   5.860  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.063   2.078   5.309  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.190   2.242   4.097  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.726   1.750   6.125  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.769   0.798   6.845  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.116   2.237   4.820  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.583  -0.524   6.132  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.080   0.482   7.897  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       5.920   0.285   5.118  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.908   2.609   6.753  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.152   0.591   7.832  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.801   1.269   6.930  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.418   1.500   4.452  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       3.597   3.168   4.992  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       4.898   2.389   4.091  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       3.174  -0.348   5.149  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       4.536  -1.023   6.043  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       2.904  -1.145   6.699  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.761   2.762   6.211  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.739   3.769   5.814  1.00  0.00           C  
ATOM   1053  C   GLU B 124      10.007   3.113   5.276  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.742   3.711   4.492  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       9.083   4.672   7.001  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.759   3.940   8.147  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.513   4.876   9.072  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124      11.287   5.715   8.565  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      10.331   4.768  10.303  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.615   2.585   7.163  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.298   4.369   5.033  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.743   5.456   6.661  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.172   5.118   7.374  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       9.006   3.422   8.721  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.456   3.223   7.738  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.256   1.880   5.704  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.436   1.143   5.267  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.271   0.655   3.831  1.00  0.00           C  
ATOM   1069  O   ASN B 125      12.144   0.863   2.989  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.694  -0.046   6.195  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.165  -0.404   6.281  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.781  -0.297   7.341  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.735  -0.834   5.161  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.632   1.455   6.330  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.281   1.813   5.312  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.344   0.198   7.188  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.153  -0.906   5.828  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.183  -0.894   4.353  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.685  -1.073   5.188  1.00  0.00           H  
ATOM   1080  N   VAL B 126      10.143   0.005   3.558  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.862  -0.511   2.223  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.921   0.600   1.182  1.00  0.00           C  
ATOM   1083  O   VAL B 126      10.314   0.373   0.037  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.478  -1.185   2.163  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.422  -0.296   2.802  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       8.110  -1.516   0.725  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.485  -0.129   4.272  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.612  -1.252   1.988  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       8.525  -2.108   2.722  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       6.442  -0.704   2.606  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       7.588  -0.248   3.868  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       7.488   0.698   2.382  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       7.930  -0.601   0.181  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       8.923  -2.056   0.260  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       7.220  -2.126   0.712  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.525   1.803   1.584  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.534   2.952   0.686  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.946   3.503   0.520  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.281   4.077  -0.515  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.606   4.047   1.218  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.169   3.592   1.399  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.394   4.539   2.299  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       4.897   4.279   2.227  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.163   4.944   3.337  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.221   1.921   2.508  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       9.173   2.623  -0.276  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       8.979   4.384   2.173  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.615   4.876   0.525  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.688   3.556   0.433  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.166   2.606   1.842  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       6.721   4.403   3.319  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.588   5.557   1.990  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       4.525   4.653   1.285  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       4.728   3.213   2.281  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       4.048   5.958   3.132  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.691   4.840   4.228  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       3.222   4.516   3.452  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.771   3.322   1.547  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.148   3.798   1.513  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.898   3.224   0.315  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.500   3.962  -0.466  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.863   3.439   2.807  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.446   2.857   2.346  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.127   4.876   1.429  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      14.531   2.608   2.630  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      14.429   4.290   3.153  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.135   3.163   3.555  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.859   1.904   0.177  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.534   1.229  -0.926  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.821   1.498  -2.247  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.448   1.534  -3.306  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.599  -0.278  -0.667  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      13.301  -0.859  -0.132  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      13.472  -1.405   1.275  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.885  -2.869   1.259  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      15.361  -3.030   1.348  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.363   1.368   0.832  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.539   1.618  -0.988  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.840  -0.780  -1.592  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      15.379  -0.474   0.054  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.549  -0.084  -0.117  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.982  -1.660  -0.783  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      14.235  -0.834   1.784  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.535  -1.309   1.806  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      13.424  -3.368   2.098  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.536  -3.317   0.339  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.795  -2.157   1.711  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      15.757  -3.235   0.408  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      15.597  -3.814   1.990  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.508   1.687  -2.177  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.710   1.956  -3.368  1.00  0.00           C  
ATOM   1152  C   ILE B 130      12.119   3.274  -4.016  1.00  0.00           C  
ATOM   1153  O   ILE B 130      12.001   3.441  -5.230  1.00  0.00           O  
ATOM   1154  CB  ILE B 130      10.206   2.003  -3.039  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.667   0.589  -2.811  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.441   2.693  -4.158  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       8.327   0.559  -2.111  1.00  0.00           C  
ATOM   1158  H   ILE B 130      12.065   1.647  -1.304  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.880   1.154  -4.070  1.00  0.00           H  
ATOM   1160  HB  ILE B 130      10.075   2.580  -2.136  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.554   0.096  -3.764  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130      10.372   0.037  -2.206  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       9.599   3.760  -4.098  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.795   2.332  -5.112  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       8.388   2.479  -4.059  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.981  -0.462  -2.039  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       8.428   0.977  -1.121  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       7.613   1.142  -2.675  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.600   4.206  -3.200  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      13.027   5.509  -3.695  1.00  0.00           C  
ATOM   1171  C   GLN B 131      14.121   5.359  -4.747  1.00  0.00           C  
ATOM   1172  O   GLN B 131      14.106   6.038  -5.774  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.527   6.378  -2.541  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.316   7.597  -2.994  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.337   8.698  -1.954  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.838   8.511  -0.845  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.791   9.856  -2.306  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.668   4.013  -2.243  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.172   5.987  -4.149  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.679   6.718  -1.967  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      14.165   5.780  -1.907  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.333   7.296  -3.198  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      13.867   7.983  -3.898  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.408   9.932  -3.205  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.789  10.585  -1.652  1.00  0.00           H  
ATOM   1186  N   ASP B 132      15.069   4.466  -4.484  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      16.172   4.227  -5.409  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.679   3.533  -6.675  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.406   3.430  -7.662  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.254   3.380  -4.736  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.279   4.224  -4.005  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      19.101   4.878  -4.681  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      18.258   4.233  -2.757  1.00  0.00           O  
ATOM   1194  H   ASP B 132      15.026   3.956  -3.648  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.592   5.184  -5.678  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      16.789   2.714  -4.024  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      17.764   2.798  -5.489  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.438   3.058  -6.637  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.846   2.373  -7.781  1.00  0.00           C  
ATOM   1200  C   LYS B 133      13.115   3.359  -8.686  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.514   3.581  -9.828  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.880   1.286  -7.306  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.461  -0.116  -7.372  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.415  -0.379  -6.221  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.235  -1.640  -6.452  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      16.367  -1.401  -7.389  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.907   3.171  -5.821  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.646   1.913  -8.342  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.602   1.490  -6.282  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.993   1.315  -7.923  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.655  -0.832  -7.329  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.996  -0.230  -8.305  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      15.088   0.461  -6.122  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.845  -0.494  -5.310  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.627  -1.977  -5.505  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      14.590  -2.400  -6.867  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      17.271  -1.605  -6.916  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      16.370  -0.409  -7.702  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      16.278  -2.016  -8.223  1.00  0.00           H  
ATOM   1220  N   GLU B 134      12.043   3.949  -8.166  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.257   4.912  -8.928  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.896   6.297  -8.879  1.00  0.00           C  
ATOM   1223  O   GLU B 134      12.015   6.974  -9.900  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.827   4.980  -8.386  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.767   5.041  -9.473  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.469   6.460  -9.918  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       9.061   7.398  -9.344  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.644   6.632 -10.840  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.774   3.732  -7.249  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.227   4.579  -9.955  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.642   4.105  -7.780  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.731   5.861  -7.769  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.112   4.478 -10.327  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.857   4.599  -9.096  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.307   6.712  -7.686  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.929   8.013  -7.525  1.00  0.00           C  
ATOM   1237  C   GLY B 135      12.049   8.986  -6.765  1.00  0.00           C  
ATOM   1238  O   GLY B 135      11.943  10.156  -7.135  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.186   6.129  -6.906  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.859   7.892  -6.991  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.137   8.423  -8.502  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.415   8.503  -5.702  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.540   9.339  -4.890  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.769   9.091  -3.402  1.00  0.00           C  
ATOM   1245  O   ILE B 136      11.014   7.967  -2.964  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       9.057   9.086  -5.217  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.530  10.167  -6.163  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.231   9.044  -3.940  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.415   9.689  -7.066  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.539   7.563  -5.458  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.766  10.372  -5.111  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.977   8.124  -5.702  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       8.152  10.994  -5.581  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.340  10.513  -6.789  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.510   8.175  -3.361  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.418   9.936  -3.362  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       7.182   8.989  -4.190  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       7.822   9.421  -8.031  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.937   8.828  -6.624  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.688  10.480  -7.191  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.686  10.166  -2.604  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.879  10.092  -1.153  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.738   9.362  -0.453  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.575   9.457  -0.847  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.919  11.560  -0.724  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.148  12.282  -1.775  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.398  11.538  -3.057  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.817   9.617  -0.901  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.458  11.666   0.248  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.943  11.900  -0.682  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.096  12.270  -1.533  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.505  13.299  -1.857  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.519  11.560  -3.684  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.246  11.957  -3.578  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.074   8.617   0.610  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.090   7.858   1.388  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.164   8.763   2.193  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.141   8.317   2.711  1.00  0.00           O  
ATOM   1279  CB  PRO B 138       9.955   7.011   2.324  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.228   7.773   2.457  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.440   8.459   1.135  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.499   7.211   0.757  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.458   6.902   3.277  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.122   6.038   1.885  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.139   8.503   3.248  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.043   7.094   2.661  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      11.913   9.420   1.280  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.035   7.838   0.481  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.528  10.037   2.291  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.728  11.006   3.031  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.597  11.550   2.166  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.806  12.381   2.612  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.609  12.156   3.524  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       7.916  13.009   4.569  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       7.048  12.474   5.291  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       8.242  14.210   4.664  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.355  10.332   1.855  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.301  10.502   3.884  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.510  11.749   3.958  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.870  12.785   2.686  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.527  11.079   0.925  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.493  11.520  -0.003  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.631  10.347  -0.457  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.414  10.474  -0.592  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       6.125  12.203  -1.218  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.106  13.721  -1.140  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.363  14.350  -1.708  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       8.084  15.062  -1.009  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.631  14.091  -2.983  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.187  10.418   0.628  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.867  12.232   0.513  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       7.152  11.881  -1.302  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.588  11.902  -2.104  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.256  14.086  -1.698  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.009  14.015  -0.105  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       7.010  13.516  -3.478  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.437  14.485  -3.375  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.270   9.205  -0.690  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.561   8.009  -1.129  1.00  0.00           C  
ATOM   1320  C   GLN B 141       3.899   7.304   0.051  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.411   7.334   1.170  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.522   7.052  -1.837  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.716   6.649  -0.987  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.555   5.566  -1.635  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.103   4.433  -1.807  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.785   5.909  -2.000  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.241   9.166  -0.564  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.795   8.315  -1.825  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       4.983   6.157  -2.110  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       5.890   7.528  -2.733  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.338   7.518  -0.827  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.357   6.285  -0.035  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.078   6.830  -1.831  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.350   5.229  -2.421  1.00  0.00           H  
ATOM   1335  N   ARG B 142       2.760   6.671  -0.208  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.028   5.960   0.833  1.00  0.00           C  
ATOM   1337  C   ARG B 142       1.851   4.489   0.466  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.324   4.038  -0.578  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       0.661   6.608   1.058  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       0.738   8.084   1.415  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       0.864   8.288   2.917  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       1.148   9.679   3.258  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       0.987  10.184   4.476  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       0.548   9.415   5.464  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       1.266  11.460   4.709  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.403   6.683  -1.121  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       2.602   6.024   1.746  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.075   6.509   0.156  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.159   6.091   1.862  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.600   8.517   0.930  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142      -0.159   8.575   1.069  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142      -0.061   7.993   3.387  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142       1.668   7.665   3.284  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       1.474  10.265   2.543  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       0.338   8.454   5.292  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142       0.429   9.798   6.380  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       1.599  12.043   3.967  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       1.145  11.839   5.625  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.168   3.747   1.330  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       0.928   2.327   1.097  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.514   1.957   1.428  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -1.127   2.542   2.321  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       1.889   1.484   1.937  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.216   1.117   1.273  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.094   0.330   2.234  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       2.974   0.326  -0.004  1.00  0.00           C  
ATOM   1367  H   LEU B 143       0.815   4.163   2.143  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.108   2.128   0.051  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.110   2.034   2.838  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.381   0.564   2.194  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       3.742   2.025   1.010  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       4.554  -0.494   1.707  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       3.489  -0.052   3.043  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       4.862   0.976   2.632  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       3.348  -0.680   0.121  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       3.490   0.801  -0.825  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       1.916   0.293  -0.212  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -1.050   0.981   0.702  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.419   0.530   0.921  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.497  -0.993   0.957  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.055  -1.669   0.029  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.366   1.056  -0.174  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -3.101   2.539  -0.439  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.816   0.836   0.231  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.392   3.427   0.751  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.512   0.553   0.004  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.749   0.919   1.873  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.181   0.498  -1.078  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -2.064   2.671  -0.704  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.724   2.868  -1.258  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.038  -0.222   0.216  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -4.975   1.221   1.226  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -5.465   1.349  -0.461  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -4.392   3.825   0.669  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -3.307   2.852   1.660  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -2.682   4.243   0.774  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -3.066  -1.525   2.034  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -3.204  -2.968   2.191  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.354  -3.305   3.136  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.588  -2.603   4.119  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.901  -3.572   2.719  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.681  -4.995   2.290  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.450  -5.302   0.959  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -1.707  -6.024   3.217  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.249  -6.611   0.561  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -1.506  -7.334   2.825  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -1.276  -7.627   1.495  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -3.399  -0.933   2.740  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.416  -3.387   1.220  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -1.069  -2.985   2.360  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.913  -3.548   3.799  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.427  -4.508   0.227  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -1.887  -5.794   4.258  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.069  -6.837  -0.479  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -1.527  -8.126   3.558  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -1.119  -8.650   1.186  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -5.066  -4.384   2.829  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -6.190  -4.815   3.651  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -7.254  -3.726   3.742  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -8.010  -3.661   4.710  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.709  -5.203   5.042  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.830  -4.903   2.033  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.624  -5.691   3.190  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -5.252  -6.180   5.004  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -4.986  -4.480   5.387  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -6.550  -5.224   5.720  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.306  -2.871   2.725  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.281  -1.795   2.710  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.956  -0.705   3.713  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.768   0.188   3.955  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.679  -2.971   1.979  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.309  -1.363   1.722  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.254  -2.203   2.942  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.767  -0.779   4.300  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.336   0.209   5.283  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -5.042   0.886   4.842  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -4.233   0.294   4.129  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -6.137  -0.454   6.648  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.896  -1.760   6.807  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.640  -2.392   8.165  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.602  -3.500   8.076  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -4.371  -3.051   7.367  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -6.163  -1.516   4.066  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -7.110   0.957   5.364  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -5.086  -0.654   6.789  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -6.471   0.228   7.418  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.954  -1.565   6.707  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.580  -2.446   6.035  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.283  -1.634   8.845  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.565  -2.807   8.539  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -5.338  -3.809   9.076  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -6.030  -4.335   7.541  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -3.952  -2.237   7.861  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -4.602  -2.770   6.394  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -3.673  -3.821   7.340  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.855   2.130   5.272  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.659   2.886   4.922  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.501   2.536   5.851  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.512   2.884   7.032  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.942   4.388   4.986  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -3.045   5.216   4.080  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -1.682   5.478   4.692  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -0.654   5.089   4.136  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -1.666   6.139   5.843  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.536   2.548   5.838  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.385   2.624   3.911  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.968   4.561   4.695  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.803   4.726   6.002  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -2.909   4.688   3.149  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -3.525   6.164   3.889  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -2.524   6.416   6.229  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -0.799   6.321   6.260  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.504   1.845   5.310  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.337   1.447   6.091  1.00  0.00           C  
ATOM   1475  C   LEU B 150       0.595   2.632   6.321  1.00  0.00           C  
ATOM   1476  O   LEU B 150       0.914   3.372   5.392  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.417   0.321   5.380  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.447  -0.710   4.653  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.400  -1.887   4.196  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.581  -1.183   5.551  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.551   1.597   4.364  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.686   1.088   7.048  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.075   0.772   4.654  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.005  -0.202   6.122  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.883  -0.252   3.776  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150      -0.097  -2.810   4.454  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       1.363  -1.849   4.682  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       0.535  -1.839   3.125  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.909  -2.161   5.230  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.406  -0.488   5.485  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.235  -1.236   6.572  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.028   2.805   7.566  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       1.925   3.900   7.917  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.146   3.383   8.671  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.122   2.288   9.237  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.190   4.938   8.766  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.769   4.421  10.132  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.227   5.516  11.030  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151      -0.048   6.622  10.516  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151       0.077   5.269  12.244  1.00  0.00           O  
ATOM   1501  H   GLU B 151       0.738   2.181   8.265  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       2.253   4.366   7.001  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       1.836   5.791   8.911  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       0.303   5.256   8.237  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151       0.002   3.673   9.999  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.627   3.973  10.613  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.212   4.176   8.675  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.443   3.799   9.360  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.165   3.428  10.813  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.901   2.650  11.417  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.457   4.942   9.297  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.190   6.010  10.340  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       6.607   5.821  11.502  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       5.565   7.035   9.994  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.169   5.035   8.206  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       5.854   2.938   8.854  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.449   4.545   9.460  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       6.414   5.400   8.320  1.00  0.00           H  
ATOM   1519  N   GLY B 153       4.096   3.992  11.369  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.741   3.710  12.747  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.657   2.223  13.032  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.840   1.792  14.170  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.545   4.605  10.839  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       4.483   4.149  13.396  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.781   4.160  12.958  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.379   1.439  11.995  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.270  -0.007  12.140  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.319  -0.720  11.293  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.964  -0.110  10.440  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.870  -0.477  11.738  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.751   0.300  12.412  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.085  -0.595  13.313  1.00  0.00           C  
ATOM   1533  NE  ARG B 154       0.326  -0.503  14.711  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -0.144  -1.293  15.669  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -1.035  -2.231  15.382  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154       0.279  -1.147  16.918  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.244   1.842  11.113  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.436  -0.251  13.178  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.760  -0.369  10.669  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.764  -1.518  12.000  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       1.181   1.090  13.009  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.113   0.726  11.651  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -1.121  -0.301  13.231  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154       0.025  -1.618  12.983  1.00  0.00           H  
ATOM   1545  HE  ARG B 154       0.983   0.185  14.945  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -1.354  -2.345  14.442  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -1.386  -2.827  16.106  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154       0.951  -0.440  17.139  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -0.075  -1.742  17.640  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.487  -2.017  11.534  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.459  -2.813  10.796  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.766  -3.807   9.870  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.538  -3.858   9.805  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.396  -3.581  11.748  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.640  -4.513  12.531  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.138  -2.623  12.667  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.943  -2.447  12.227  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.059  -2.139  10.201  1.00  0.00           H  
ATOM   1559  HB  THR B 155       7.119  -4.123  11.156  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.243  -4.056  13.277  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       8.202  -2.767  12.552  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       6.857  -2.816  13.691  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       6.883  -1.607  12.408  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.562  -4.595   9.156  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       5.025  -5.590   8.234  1.00  0.00           C  
ATOM   1566  C   LEU B 156       4.237  -6.659   8.984  1.00  0.00           C  
ATOM   1567  O   LEU B 156       3.174  -7.089   8.536  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       6.158  -6.240   7.437  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.779  -5.384   6.333  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.703  -4.864   5.393  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.569  -4.230   6.933  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.533  -4.508   9.251  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.361  -5.083   7.550  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.941  -6.503   8.132  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.767  -7.139   6.982  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.460  -5.993   5.755  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       6.165  -4.475   4.497  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       5.147  -4.079   5.881  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       5.033  -5.671   5.131  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       6.899  -3.410   7.148  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       8.321  -3.905   6.229  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       8.045  -4.556   7.845  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.763  -7.081  10.128  1.00  0.00           N  
ATOM   1584  CA  SER B 157       4.110  -8.101  10.941  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.801  -7.576  11.523  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.933  -8.349  11.926  1.00  0.00           O  
ATOM   1587  CB  SER B 157       5.037  -8.557  12.069  1.00  0.00           C  
ATOM   1588  OG  SER B 157       4.387  -9.484  12.920  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.613  -6.699  10.432  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.892  -8.944  10.302  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       5.911  -9.026  11.645  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.337  -7.698  12.652  1.00  0.00           H  
ATOM   1593  HG  SER B 157       4.856 -10.322  12.899  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.669  -6.254  11.564  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.466  -5.623  12.096  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.312  -5.729  11.103  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -0.844  -5.891  11.496  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.738  -4.155  12.426  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       1.959  -3.925  13.908  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       1.242  -4.549  14.717  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       2.849  -3.122  14.258  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.396  -5.689  11.227  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.193  -6.141  13.003  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.622  -3.830  11.896  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       0.895  -3.560  12.109  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.634  -5.635   9.818  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.376  -5.717   8.770  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.397  -7.106   8.140  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.069  -7.335   7.136  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.112  -4.662   7.695  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.340  -3.244   8.170  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.567  -2.853   8.691  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.672  -2.295   8.097  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.780  -1.559   9.125  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.469  -0.999   8.530  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.758  -0.636   9.043  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.967   0.654   9.474  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.572  -5.507   9.569  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.339  -5.524   9.221  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.913  -4.740   7.368  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.768  -4.840   6.855  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.365  -3.580   8.754  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.633  -2.582   7.694  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.741  -1.275   9.527  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.268  -0.275   8.465  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.906   0.847   9.464  1.00  0.00           H  
ATOM   1627  N   ASN B 160       0.347  -8.031   8.740  1.00  0.00           N  
ATOM   1628  CA  ASN B 160       0.414  -9.399   8.238  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.742  -9.417   6.748  1.00  0.00           C  
ATOM   1630  O   ASN B 160       0.123 -10.148   5.975  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -0.910 -10.123   8.490  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -0.723 -11.614   8.693  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160       0.028 -12.044   9.569  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -1.409 -12.412   7.882  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.861  -7.788   9.537  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       1.201  -9.909   8.773  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -1.374  -9.714   9.376  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -1.563  -9.972   7.643  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -1.988 -11.999   7.207  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -1.307 -13.381   7.992  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.719  -8.608   6.353  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       2.128  -8.532   4.956  1.00  0.00           C  
ATOM   1643  C   ILE B 161       3.025  -9.707   4.582  1.00  0.00           C  
ATOM   1644  O   ILE B 161       4.197  -9.750   4.957  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.874  -7.217   4.659  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.922  -6.026   4.788  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.491  -7.261   3.269  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.610  -4.686   4.651  1.00  0.00           C  
ATOM   1649  H   ILE B 161       2.175  -8.049   7.016  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       1.239  -8.564   4.345  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.672  -7.111   5.378  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       1.169  -6.091   4.019  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.446  -6.059   5.757  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       3.309  -6.323   2.765  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       4.556  -7.422   3.354  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       3.048  -8.066   2.703  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       2.890  -4.324   5.630  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       3.493  -4.794   4.040  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       1.936  -3.980   4.188  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.467 -10.658   3.840  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       3.217 -11.833   3.414  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.908 -11.584   2.078  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.957 -10.452   1.593  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       2.289 -13.044   3.303  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       1.314 -13.172   4.463  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       2.013 -13.381   5.792  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       2.887 -14.238   5.919  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       1.630 -12.595   6.792  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.529 -10.567   3.573  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.970 -12.035   4.162  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.720 -12.964   2.390  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.891 -13.941   3.267  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.725 -12.269   4.522  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       0.664 -14.014   4.278  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.926 -11.935   6.618  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       2.064 -12.710   7.663  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.443 -12.647   1.486  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       5.131 -12.544   0.204  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.144 -12.259  -0.922  1.00  0.00           C  
ATOM   1680  O   LYS B 163       2.959 -12.569  -0.813  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.898 -13.835  -0.091  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.963 -13.678  -1.163  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       8.128 -14.626  -0.934  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       8.889 -14.895  -2.223  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       9.944 -15.930  -2.039  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.372 -13.523   1.922  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.832 -11.725   0.268  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       6.378 -14.170   0.818  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       5.198 -14.589  -0.417  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.524 -13.890  -2.126  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.329 -12.662  -1.147  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       8.804 -14.186  -0.215  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       7.749 -15.562  -0.549  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       8.192 -15.233  -2.973  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       9.353 -13.976  -2.550  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       9.523 -16.805  -1.665  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163      10.664 -15.592  -1.371  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163      10.402 -16.140  -2.949  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.641 -11.666  -2.004  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       3.801 -11.340  -3.150  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.569 -10.552  -2.715  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.440 -10.912  -3.045  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.373 -12.617  -3.876  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.507 -13.605  -4.090  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.142 -14.710  -5.063  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       2.956 -14.799  -5.443  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       5.044 -15.485  -5.445  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.595 -11.444  -2.030  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.383 -10.732  -3.825  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.602 -13.105  -3.297  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       2.969 -12.349  -4.841  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.362 -13.073  -4.479  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.763 -14.052  -3.142  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.796  -9.474  -1.972  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.706  -8.636  -1.488  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.407  -7.509  -2.472  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.316  -6.824  -2.944  1.00  0.00           O  
ATOM   1718  CB  SER B 165       2.052  -8.052  -0.116  1.00  0.00           C  
ATOM   1719  OG  SER B 165       2.617  -6.757  -0.241  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.720  -9.237  -1.742  1.00  0.00           H  
ATOM   1721  HA  SER B 165       0.828  -9.257  -1.393  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       1.156  -7.984   0.482  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       2.766  -8.697   0.377  1.00  0.00           H  
ATOM   1724  HG  SER B 165       3.526  -6.774   0.065  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.127  -7.321  -2.777  1.00  0.00           N  
ATOM   1726  CA  THR B 166      -0.292  -6.279  -3.706  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.503  -4.953  -2.985  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.623  -4.612  -2.605  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.592  -6.666  -4.434  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.531  -8.035  -4.853  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.824  -5.771  -5.643  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.550  -7.899  -2.369  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.487  -6.157  -4.445  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.421  -6.544  -3.751  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -0.703  -8.191  -5.314  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -2.478  -6.271  -6.341  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -0.878  -5.561  -6.121  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -2.278  -4.846  -5.322  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.582  -4.207  -2.801  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.516  -2.915  -2.126  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.458  -1.774  -3.137  1.00  0.00           C  
ATOM   1742  O   LEU B 167       1.211  -1.755  -4.111  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       1.725  -2.736  -1.206  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.922  -3.814  -0.140  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       3.402  -4.003   0.159  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.161  -3.456   1.128  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.446  -4.531  -3.127  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.385  -2.899  -1.530  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.609  -2.715  -1.824  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       1.617  -1.786  -0.701  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       1.535  -4.754  -0.511  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       3.887  -3.040   0.197  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       3.852  -4.605  -0.617  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       3.515  -4.501   1.112  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.794  -2.865   1.773  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       0.871  -4.362   1.641  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       0.279  -2.890   0.870  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.439  -0.823  -2.898  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.593   0.323  -3.786  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.139   1.542  -3.232  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.168   1.763  -2.021  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -2.074   0.648  -3.982  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.837  -0.433  -4.684  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -3.243  -0.335  -5.998  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.265  -1.641  -4.248  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.890  -1.434  -6.340  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.917  -2.244  -5.296  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -1.010  -0.894  -2.105  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.161   0.064  -4.741  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.533   0.803  -3.016  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -2.163   1.553  -4.567  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -3.083   0.428  -6.592  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.122  -2.054  -3.261  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -4.323  -1.639  -7.308  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.727   2.330  -4.125  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.460   3.526  -3.725  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.642   4.784  -4.003  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.037   4.882  -5.025  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.797   3.601  -4.464  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.521   4.946  -4.408  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       5.022   4.739  -4.279  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       3.200   5.777  -5.643  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.669   2.102  -5.076  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.647   3.461  -2.664  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       3.452   2.855  -4.039  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.613   3.365  -5.504  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       3.184   5.493  -3.539  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       5.325   3.905  -4.894  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       5.270   4.536  -3.247  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       5.538   5.632  -4.603  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       4.114   6.177  -6.055  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       2.542   6.588  -5.369  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       2.716   5.153  -6.379  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.712   5.743  -3.086  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.020   6.996  -3.234  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.836   8.185  -2.809  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.142   8.354  -1.628  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.316   6.989  -2.404  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.205   8.162  -2.792  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.054   5.671  -2.580  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.269   5.606  -2.293  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.283   7.108  -4.276  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -1.054   7.095  -1.362  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -2.692   7.948  -3.732  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -2.949   8.319  -2.025  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -1.600   9.051  -2.896  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -2.929   5.662  -1.947  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -2.355   5.561  -3.612  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -1.403   4.854  -2.306  1.00  0.00           H  
ATOM   1810  N   LEU B 171       1.219   9.007  -3.780  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       2.040  10.182  -3.508  1.00  0.00           C  
ATOM   1812  C   LEU B 171       1.171  11.380  -3.139  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.336  11.821  -3.929  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.902  10.519  -4.726  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.369  10.096  -4.647  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.608   8.842  -5.475  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.276  11.226  -5.114  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.945   8.821  -4.702  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.685   9.949  -2.674  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.464  10.037  -5.585  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.873  11.592  -4.864  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.618   9.869  -3.620  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       5.340   8.221  -4.984  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       4.970   9.121  -6.454  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       3.681   8.297  -5.577  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       4.974  12.148  -4.640  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       5.198  11.330  -6.187  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       6.298  11.000  -4.847  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.374  11.903  -1.933  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.609  13.050  -1.459  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.499  14.282  -1.336  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.906  14.660  -0.236  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.037  12.736  -0.109  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.101  13.740   0.305  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.355  13.604  -0.543  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -3.194  12.493  -0.104  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -4.045  12.571   0.913  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -4.168  13.702   1.592  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -4.774  11.515   1.252  1.00  0.00           N  
ATOM   1840  H   ARG B 172       2.053  11.507  -1.349  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.168  13.252  -2.181  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172      -0.496  11.760  -0.161  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.731  12.725   0.650  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -1.359  13.571   1.340  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -0.704  14.738   0.189  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -2.923  14.520  -0.473  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -2.063  13.440  -1.569  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -3.119  11.646  -0.593  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -3.621  14.499   1.340  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -4.811  13.758   2.358  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -4.684  10.661   0.742  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -5.413  11.574   2.018  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.798  14.906  -2.470  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.641  16.097  -2.490  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.128  17.142  -1.505  1.00  0.00           C  
ATOM   1856  O   LEU B 173       1.017  17.031  -0.988  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.689  16.688  -3.900  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.854  16.233  -4.780  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.880  14.716  -4.887  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       3.760  16.866  -6.160  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.444  14.559  -3.316  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.638  15.802  -2.198  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.772  16.422  -4.402  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.746  17.764  -3.805  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       4.784  16.550  -4.328  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       3.012  14.380  -5.433  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       3.872  14.285  -3.897  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       4.775  14.407  -5.407  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       4.067  17.900  -6.103  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       2.739  16.812  -6.512  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       4.405  16.335  -6.844  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.946  18.159  -1.250  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.575  19.225  -0.328  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.367  20.541  -1.073  1.00  0.00           C  
ATOM   1875  O   ARG B 174       3.290  21.069  -1.691  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.653  19.400   0.744  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       3.177  20.163   1.968  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       3.198  21.666   1.731  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       3.154  22.418   2.981  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       2.037  22.643   3.665  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       0.879  22.175   3.221  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       2.078  23.337   4.796  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.820  18.193  -1.692  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.648  18.945   0.149  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       3.987  18.423   1.064  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       4.487  19.934   0.315  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       2.166  19.861   2.199  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       3.824  19.930   2.801  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       4.104  21.920   1.201  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       2.342  21.933   1.130  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       3.999  22.773   3.328  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       0.845  21.652   2.369  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       0.039  22.345   3.738  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       2.949  23.691   5.133  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       1.237  23.506   5.309  1.00  0.00           H  
ATOM   1896  N   GLY B 175       1.146  21.063  -1.009  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       0.838  22.312  -1.683  1.00  0.00           C  
ATOM   1898  C   GLY B 175      -0.094  22.119  -2.864  1.00  0.00           C  
ATOM   1899  O   GLY B 175      -1.126  22.781  -2.962  1.00  0.00           O  
ATOM   1900  H   GLY B 175       0.449  20.598  -0.502  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       0.373  22.984  -0.976  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       1.758  22.755  -2.034  1.00  0.00           H  
ATOM   1903  N   GLY B 176       0.272  21.211  -3.762  1.00  0.00           N  
ATOM   1904  CA  GLY B 176      -0.548  20.951  -4.931  1.00  0.00           C  
ATOM   1905  C   GLY B 176      -1.538  19.826  -4.706  1.00  0.00           C  
ATOM   1906  O   GLY B 176      -2.200  19.376  -5.641  1.00  0.00           O  
ATOM   1907  H   GLY B 176       1.106  20.713  -3.632  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176      -1.091  21.850  -5.183  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       0.096  20.687  -5.758  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.054   7.067  -2.665  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -20.237 -14.856   4.153  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.614 -15.826   3.261  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.975 -15.537   1.807  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.227 -15.877   0.889  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.046 -17.245   3.633  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.600 -17.590   4.934  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.455 -15.121   5.072  1.00  0.00           H  
ATOM      8  HA  SER A   1     -18.543 -15.743   3.376  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -21.123 -17.309   3.606  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -19.626 -17.945   2.925  1.00  0.00           H  
ATOM     11  HG  SER A   1     -19.184 -18.454   4.912  1.00  0.00           H  
ATOM     12  N   HIS A   2     -21.127 -14.907   1.604  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -21.590 -14.571   0.262  1.00  0.00           C  
ATOM     14  C   HIS A   2     -21.044 -13.216  -0.177  1.00  0.00           C  
ATOM     15  O   HIS A   2     -20.801 -12.987  -1.362  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -23.118 -14.559   0.214  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -23.675 -14.728  -1.166  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -24.443 -13.769  -1.791  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -23.569 -15.754  -2.044  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -24.787 -14.197  -2.992  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -24.270 -15.399  -3.170  1.00  0.00           N  
ATOM     22  H   HIS A   2     -21.680 -14.662   2.375  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -21.222 -15.328  -0.415  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -23.497 -15.365   0.825  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -23.476 -13.618   0.604  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -24.698 -12.903  -1.410  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -23.035 -16.680  -1.887  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -25.390 -13.657  -3.707  1.00  0.00           H  
ATOM     29  N   MET A   3     -20.855 -12.319   0.786  1.00  0.00           N  
ATOM     30  CA  MET A   3     -20.338 -10.986   0.498  1.00  0.00           C  
ATOM     31  C   MET A   3     -19.256 -10.595   1.499  1.00  0.00           C  
ATOM     32  O   MET A   3     -19.243 -11.072   2.633  1.00  0.00           O  
ATOM     33  CB  MET A   3     -21.471  -9.959   0.528  1.00  0.00           C  
ATOM     34  CG  MET A   3     -22.270  -9.973   1.821  1.00  0.00           C  
ATOM     35  SD  MET A   3     -23.790  -9.009   1.709  1.00  0.00           S  
ATOM     36  CE  MET A   3     -23.343  -7.560   2.662  1.00  0.00           C  
ATOM     37  H   MET A   3     -21.067 -12.559   1.712  1.00  0.00           H  
ATOM     38  HA  MET A   3     -19.907 -11.005  -0.492  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -21.051  -8.973   0.401  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -22.147 -10.163  -0.289  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -22.526 -10.994   2.060  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -21.657  -9.563   2.611  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -24.201  -7.216   3.219  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -22.546  -7.812   3.346  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -23.010  -6.778   1.994  1.00  0.00           H  
ATOM     46  N   GLY A   4     -18.347  -9.724   1.072  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -17.273  -9.284   1.943  1.00  0.00           C  
ATOM     48  C   GLY A   4     -15.909  -9.413   1.292  1.00  0.00           C  
ATOM     49  O   GLY A   4     -15.663  -8.836   0.234  1.00  0.00           O  
ATOM     50  H   GLY A   4     -18.407  -9.376   0.156  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -17.438  -8.250   2.206  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -17.287  -9.882   2.842  1.00  0.00           H  
ATOM     53  N   ALA A   5     -15.021 -10.171   1.927  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -13.677 -10.374   1.404  1.00  0.00           C  
ATOM     55  C   ALA A   5     -12.941  -9.047   1.254  1.00  0.00           C  
ATOM     56  O   ALA A   5     -12.271  -8.807   0.249  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -13.734 -11.101   0.069  1.00  0.00           C  
ATOM     58  H   ALA A   5     -15.278 -10.606   2.767  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -13.137 -10.997   2.103  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -14.175 -12.077   0.210  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -14.333 -10.532  -0.626  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -12.734 -11.211  -0.324  1.00  0.00           H  
ATOM     63  N   ALA A   6     -13.068  -8.188   2.260  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -12.413  -6.886   2.240  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.567  -6.174   3.580  1.00  0.00           C  
ATOM     66  O   ALA A   6     -13.509  -6.434   4.328  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.977  -6.028   1.117  1.00  0.00           C  
ATOM     68  H   ALA A   6     -13.615  -8.436   3.034  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -11.362  -7.044   2.046  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -12.613  -6.395   0.168  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -14.055  -6.078   1.133  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -12.661  -5.004   1.252  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.635  -5.274   3.877  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.668  -4.523   5.126  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.824  -3.529   5.139  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.394  -3.237   6.190  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.346  -3.802   5.343  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.909  -5.110   3.240  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.804  -5.227   5.935  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -9.908  -3.559   4.386  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -10.519  -2.894   5.902  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -9.674  -4.441   5.895  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.166  -3.011   3.964  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.253  -2.048   3.840  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.108  -2.346   2.611  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.600  -2.801   1.586  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.696  -0.626   3.754  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.334  -0.479   3.074  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -12.257   0.834   2.312  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.214  -0.570   4.099  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.675  -3.283   3.160  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.872  -2.130   4.721  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.405  -0.025   3.206  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.607  -0.246   4.761  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -12.205  -1.285   2.364  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -11.305   1.307   2.506  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -13.055   1.485   2.635  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -12.355   0.643   1.253  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -10.260  -0.504   3.597  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -11.279  -1.514   4.623  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -11.306   0.241   4.806  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.406  -2.086   2.722  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.331  -2.326   1.620  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.787  -1.009   0.997  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.550  -1.000   0.031  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.544  -3.120   2.107  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -19.394  -2.370   3.120  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -20.879  -2.554   2.846  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -21.471  -3.579   3.701  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -21.771  -3.384   4.981  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -21.538  -2.208   5.548  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -22.308  -4.364   5.695  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.752  -1.724   3.565  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.811  -2.903   0.870  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -19.165  -3.362   1.258  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -18.199  -4.034   2.565  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -19.173  -2.744   4.109  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -19.155  -1.319   3.068  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -21.383  -1.617   3.022  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -21.007  -2.843   1.813  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -21.652  -4.455   3.303  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -21.135  -1.466   5.012  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -21.767  -2.064   6.512  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -22.486  -5.253   5.270  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -22.534  -4.217   6.657  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.314   0.100   1.556  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.676   1.421   1.059  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.594   2.443   1.393  1.00  0.00           C  
ATOM    129  O   SER A  10     -16.239   2.631   2.557  1.00  0.00           O  
ATOM    130  CB  SER A  10     -19.014   1.864   1.653  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.751   0.753   2.136  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.708   0.027   2.324  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.773   1.356  -0.015  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.833   2.544   2.473  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.595   2.364   0.893  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.675   0.856   1.900  1.00  0.00           H  
ATOM    137  N   CYS A  11     -16.073   3.103   0.365  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -15.031   4.107   0.546  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.437   5.127   1.606  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.294   5.983   1.383  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.742   4.817  -0.777  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.277   5.900  -0.735  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.397   2.911  -0.541  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -14.137   3.600   0.876  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.580   4.078  -1.547  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.593   5.426  -1.044  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.809   5.035   2.788  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -15.087   5.942   3.905  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.590   7.358   3.640  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.806   8.262   4.446  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -14.318   5.314   5.070  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -13.221   4.540   4.427  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.776   4.039   3.123  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -16.141   5.969   4.140  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.930   6.095   5.710  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.976   4.672   5.637  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -12.371   5.182   4.251  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.939   3.709   5.057  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -13.005   4.015   2.367  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -14.213   3.059   3.250  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.925   7.545   2.505  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.399   8.853   2.133  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.435   9.652   1.348  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.773  10.777   1.715  1.00  0.00           O  
ATOM    165  CB  MET A  13     -12.123   8.696   1.304  1.00  0.00           C  
ATOM    166  CG  MET A  13     -11.139   7.695   1.886  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.452   7.963   1.307  1.00  0.00           S  
ATOM    168  CE  MET A  13      -9.073   6.356   0.614  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.785   6.785   1.902  1.00  0.00           H  
ATOM    170  HA  MET A  13     -13.164   9.386   3.042  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -12.391   8.370   0.310  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -11.630   9.655   1.238  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -11.153   7.780   2.962  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -11.449   6.700   1.601  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -9.700   6.178  -0.247  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -8.035   6.329   0.316  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -9.255   5.592   1.355  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.935   9.064   0.267  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.932   9.720  -0.570  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.267   8.983  -0.508  1.00  0.00           C  
ATOM    181  O   CYS A  14     -18.115   9.142  -1.384  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.445   9.792  -2.019  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.431   8.187  -2.880  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.626   8.164   0.025  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -16.070  10.722  -0.196  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -16.089  10.457  -2.574  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.437  10.181  -2.032  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.442   8.176   0.534  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.673   7.414   0.711  1.00  0.00           C  
ATOM    190  C   GLN A  15     -19.108   6.773  -0.602  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.136   7.136  -1.172  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.785   8.319   1.243  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -19.848   8.377   2.761  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -20.779   7.333   3.347  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -21.878   7.650   3.802  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.341   6.079   3.339  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.728   8.092   1.199  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.479   6.635   1.432  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.627   9.320   0.873  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.735   7.954   0.880  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -18.856   8.214   3.157  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -20.196   9.355   3.058  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -19.455   5.900   2.961  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.922   5.384   3.712  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.319   5.815  -1.077  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.623   5.121  -2.323  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.696   3.613  -2.100  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.686   2.967  -1.824  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.563   5.440  -3.379  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.798   4.740  -4.707  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -18.015   5.737  -5.832  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.743   6.511  -6.145  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -16.983   7.594  -7.138  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.512   5.569  -0.576  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.582   5.468  -2.671  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.556   6.505  -3.555  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.596   5.139  -3.005  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -16.937   4.132  -4.941  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.672   4.111  -4.621  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.326   5.204  -6.719  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.788   6.434  -5.540  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.371   6.948  -5.232  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.009   5.826  -6.541  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -16.551   7.342  -8.051  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -16.564   8.485  -6.804  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -18.004   7.733  -7.276  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.898   3.059  -2.225  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -20.102   1.628  -2.038  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.365   0.829  -3.108  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.613   0.994  -4.304  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.595   1.293  -2.074  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.331   1.655  -0.796  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.755   2.111  -1.052  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -23.939   3.267  -1.484  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.685   1.311  -0.818  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.666   3.626  -2.446  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.707   1.359  -1.071  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -22.052   1.829  -2.893  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.710   0.233  -2.243  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -22.358   0.788  -0.153  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.796   2.453  -0.301  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.456  -0.037  -2.672  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.680  -0.861  -3.592  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.526  -2.006  -4.142  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.476  -2.454  -3.500  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.441  -1.419  -2.889  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.559  -0.358  -2.296  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -15.020   0.639  -3.094  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -15.271  -0.356  -0.942  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -14.207   1.616  -2.552  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.459   0.620  -0.393  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.928   1.607  -1.199  1.00  0.00           C  
ATOM    253  H   PHE A  18     -18.304  -0.123  -1.707  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.367  -0.234  -4.412  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.754  -2.075  -2.090  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.855  -1.980  -3.601  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.238   0.646  -4.152  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.686  -1.128  -0.310  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.793   2.387  -3.183  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -14.242   0.609   0.665  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -13.292   2.369  -0.772  1.00  0.00           H  
ATOM    262  N   ALA A  19     -18.174  -2.474  -5.334  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.898  -3.567  -5.971  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.892  -4.814  -5.093  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.981  -5.036  -4.295  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.297  -3.876  -7.335  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.407  -2.075  -5.797  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.920  -3.249  -6.119  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -17.736  -4.798  -7.278  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -19.088  -3.979  -8.061  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -17.640  -3.072  -7.628  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.933  -5.647  -5.241  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -20.071  -6.886  -4.470  1.00  0.00           C  
ATOM    274  C   PRO A  20     -19.044  -7.938  -4.875  1.00  0.00           C  
ATOM    275  O   PRO A  20     -18.339  -7.781  -5.871  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -21.486  -7.361  -4.810  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.774  -6.765  -6.145  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -21.055  -5.445  -6.173  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.996  -6.703  -3.408  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -21.506  -8.441  -4.845  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -22.178  -7.005  -4.062  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -21.401  -7.412  -6.924  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.837  -6.614  -6.257  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.695  -5.233  -7.170  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.704  -4.654  -5.828  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.966  -9.013  -4.096  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -18.024 -10.091  -4.374  1.00  0.00           C  
ATOM    288  C   ARG A  21     -16.686  -9.535  -4.851  1.00  0.00           C  
ATOM    289  O   ARG A  21     -16.054 -10.093  -5.750  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -18.600 -11.040  -5.428  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.796 -10.392  -6.788  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -19.360 -11.379  -7.798  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -18.352 -11.811  -8.762  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -17.548 -12.850  -8.571  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -17.633 -13.560  -7.454  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -16.656 -13.180  -9.495  1.00  0.00           N  
ATOM    297  H   ARG A  21     -19.554  -9.082  -3.316  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -17.866 -10.638  -3.456  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -17.928 -11.877  -5.546  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -19.556 -11.402  -5.083  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -19.483  -9.565  -6.687  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.843 -10.030  -7.145  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -19.730 -12.244  -7.268  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -20.173 -10.906  -8.327  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -18.272 -11.300  -9.595  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -18.304 -13.314  -6.756  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -17.027 -14.343  -7.312  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -16.589 -12.648 -10.339  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -16.051 -13.962  -9.350  1.00  0.00           H  
ATOM    310  N   LEU A  22     -16.260  -8.432  -4.246  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.997  -7.798  -4.610  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.827  -8.466  -3.893  1.00  0.00           C  
ATOM    313  O   LEU A  22     -14.011  -9.420  -3.136  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -15.034  -6.308  -4.269  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -15.626  -5.944  -2.907  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.883  -6.665  -1.793  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -15.586  -4.439  -2.692  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.806  -8.033  -3.538  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.863  -7.913  -5.674  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -14.021  -5.936  -4.299  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.620  -5.810  -5.029  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -16.660  -6.260  -2.875  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -15.077  -6.171  -0.853  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -13.822  -6.646  -1.997  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -15.219  -7.689  -1.738  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -15.079  -4.222  -1.763  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -16.595  -4.054  -2.649  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.056  -3.973  -3.509  1.00  0.00           H  
ATOM    329  N   THR A  23     -12.623  -7.958  -4.135  1.00  0.00           N  
ATOM    330  CA  THR A  23     -11.424  -8.504  -3.513  1.00  0.00           C  
ATOM    331  C   THR A  23     -10.638  -7.416  -2.788  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.856  -6.227  -3.011  1.00  0.00           O  
ATOM    333  CB  THR A  23     -10.508  -9.176  -4.552  1.00  0.00           C  
ATOM    334  OG1 THR A  23     -10.669  -8.546  -5.828  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.822 -10.660  -4.670  1.00  0.00           C  
ATOM    336  H   THR A  23     -12.541  -7.198  -4.749  1.00  0.00           H  
ATOM    337  HA  THR A  23     -11.730  -9.252  -2.796  1.00  0.00           H  
ATOM    338  HB  THR A  23      -9.481  -9.064  -4.232  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -11.558  -8.706  -6.154  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -10.077 -11.138  -5.289  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -11.797 -10.787  -5.117  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -10.814 -11.109  -3.688  1.00  0.00           H  
ATOM    343  N   GLN A  24      -9.723  -7.835  -1.919  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.904  -6.896  -1.161  1.00  0.00           C  
ATOM    345  C   GLN A  24      -8.248  -5.876  -2.086  1.00  0.00           C  
ATOM    346  O   GLN A  24      -8.112  -4.703  -1.737  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.833  -7.645  -0.368  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -8.335  -8.204   0.954  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -8.088  -7.263   2.117  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -7.209  -7.500   2.946  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.866  -6.188   2.185  1.00  0.00           N  
ATOM    352  H   GLN A  24      -9.595  -8.796  -1.785  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -9.551  -6.374  -0.473  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -7.467  -8.467  -0.965  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -7.017  -6.970  -0.160  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -9.398  -8.382   0.875  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -7.829  -9.138   1.152  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -9.546  -6.065   1.490  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -8.728  -5.565   2.927  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.842  -6.331  -3.267  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -7.199  -5.458  -4.243  1.00  0.00           C  
ATOM    362  C   LEU A  25      -8.206  -4.488  -4.853  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.901  -3.315  -5.067  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.542  -6.290  -5.346  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.297  -5.684  -5.992  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -5.594  -4.292  -6.525  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -4.146  -5.642  -4.996  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.979  -7.275  -3.488  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -6.437  -4.891  -3.729  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -6.265  -7.242  -4.921  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -7.277  -6.446  -6.123  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -4.994  -6.302  -6.827  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -6.514  -4.312  -7.090  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -4.786  -3.969  -7.163  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -5.695  -3.603  -5.697  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -4.498  -5.237  -4.058  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -3.357  -5.015  -5.385  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -3.769  -6.641  -4.839  1.00  0.00           H  
ATOM    379  N   ASP A  26      -9.407  -4.986  -5.128  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.461  -4.162  -5.710  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.691  -2.905  -4.877  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.785  -1.801  -5.414  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.760  -4.961  -5.820  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -11.647  -6.120  -6.791  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -10.654  -6.165  -7.547  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -12.552  -6.980  -6.795  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.590  -5.929  -4.934  1.00  0.00           H  
ATOM    388  HA  ASP A  26     -10.143  -3.870  -6.700  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -12.015  -5.356  -4.846  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.550  -4.306  -6.157  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.780  -3.080  -3.562  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.999  -1.960  -2.655  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.757  -1.083  -2.556  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.814   0.123  -2.803  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -11.384  -2.447  -1.245  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.886  -1.287  -0.399  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.430  -3.549  -1.330  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.696  -3.984  -3.194  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.816  -1.370  -3.045  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.501  -2.853  -0.773  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -12.886  -1.502  -0.052  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -11.232  -1.151   0.449  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -11.899  -0.386  -0.994  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -11.940  -4.511  -1.301  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -13.109  -3.466  -0.494  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.981  -3.452  -2.253  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.634  -1.693  -2.194  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -7.376  -0.968  -2.063  1.00  0.00           C  
ATOM    409  C   ASP A  28      -7.086  -0.154  -3.320  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.486   0.920  -3.252  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -6.227  -1.941  -1.795  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -6.431  -2.739  -0.521  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -7.426  -2.482   0.187  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.596  -3.622  -0.235  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.652  -2.656  -2.010  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -7.467  -0.293  -1.226  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -6.147  -2.632  -2.621  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -5.306  -1.385  -1.705  1.00  0.00           H  
ATOM    419  N   SER A  29      -7.513  -0.672  -4.467  1.00  0.00           N  
ATOM    420  CA  SER A  29      -7.294   0.004  -5.740  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.834   1.431  -5.697  1.00  0.00           C  
ATOM    422  O   SER A  29      -7.112   2.388  -5.977  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.963  -0.772  -6.876  1.00  0.00           C  
ATOM    424  OG  SER A  29      -7.248  -1.958  -7.175  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.984  -1.532  -4.457  1.00  0.00           H  
ATOM    426  HA  SER A  29      -6.230   0.039  -5.919  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.968  -1.038  -6.584  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.997  -0.153  -7.760  1.00  0.00           H  
ATOM    429  HG  SER A  29      -7.251  -2.105  -8.123  1.00  0.00           H  
ATOM    430  N   HIS A  30      -9.108   1.564  -5.345  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.745   2.874  -5.263  1.00  0.00           C  
ATOM    432  C   HIS A  30      -9.203   3.670  -4.081  1.00  0.00           C  
ATOM    433  O   HIS A  30      -9.065   4.892  -4.154  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -11.261   2.719  -5.137  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.992   4.024  -5.045  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.859   4.471  -6.018  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.979   4.979  -4.086  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.348   5.646  -5.663  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.830   5.976  -4.494  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.632   0.763  -5.132  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.522   3.408  -6.175  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.637   2.189  -6.001  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.486   2.149  -4.246  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -13.082   3.998  -6.848  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.406   4.962  -3.170  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.052   6.235  -6.231  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.898   2.971  -2.993  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.370   3.613  -1.794  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.141   4.453  -2.123  1.00  0.00           C  
ATOM    450  O   LEU A  31      -7.007   5.584  -1.657  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.018   2.561  -0.741  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.152   2.137   0.191  1.00  0.00           C  
ATOM    453  CD1 LEU A  31     -10.497   2.286  -0.503  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -8.949   0.704   0.662  1.00  0.00           C  
ATOM    455  H   LEU A  31      -9.029   2.000  -2.996  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.140   4.261  -1.400  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.669   1.680  -1.259  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.218   2.959  -0.133  1.00  0.00           H  
ATOM    459  HG  LEU A  31      -9.153   2.779   1.062  1.00  0.00           H  
ATOM    460 HD11 LEU A  31     -10.446   1.843  -1.486  1.00  0.00           H  
ATOM    461 HD12 LEU A  31     -10.742   3.334  -0.592  1.00  0.00           H  
ATOM    462 HD13 LEU A  31     -11.260   1.788   0.079  1.00  0.00           H  
ATOM    463 HD21 LEU A  31      -7.900   0.534   0.853  1.00  0.00           H  
ATOM    464 HD22 LEU A  31      -9.291   0.022  -0.104  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -9.512   0.540   1.568  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.246   3.893  -2.929  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -5.028   4.592  -3.323  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.351   5.829  -4.155  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.651   6.838  -4.081  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.111   3.658  -4.096  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.408   2.988  -3.268  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.515   4.900  -2.424  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -3.505   4.235  -4.780  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -3.470   3.129  -3.406  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -4.704   2.948  -4.652  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.414   5.742  -4.949  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.828   6.854  -5.796  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.472   7.960  -4.967  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.049   9.111  -5.067  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.805   6.370  -6.868  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -7.182   5.414  -7.872  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -8.219   4.679  -8.699  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -8.560   3.532  -8.411  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -8.725   5.337  -9.735  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.932   4.910  -4.964  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.946   7.248  -6.278  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.629   5.865  -6.386  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -8.184   7.226  -7.407  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -6.546   5.978  -8.540  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -6.587   4.688  -7.338  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -8.405   6.248  -9.906  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -9.397   4.886 -10.286  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.468   7.593  -4.175  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.156   8.563  -3.340  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.111   9.307  -2.506  1.00  0.00           C  
ATOM    496  O   CYS A  34      -7.999  10.533  -2.541  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.219   7.899  -2.462  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.731   8.930  -2.422  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.806   6.655  -4.099  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.672   9.246  -4.013  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.455   6.908  -2.848  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.835   7.763  -1.450  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.341   8.532  -1.749  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.296   9.090  -0.897  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.375  10.007  -1.695  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.089  11.130  -1.281  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.484   7.967  -0.251  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.289   8.405   0.597  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -4.713   9.451   1.617  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.658   7.205   1.290  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.478   7.562  -1.763  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.776   9.668  -0.122  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -6.149   7.400   0.383  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -5.114   7.330  -1.042  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -3.544   8.851  -0.047  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -4.426  10.431   1.268  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.229   9.249   2.561  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -5.785   9.412   1.747  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -2.624   7.422   1.513  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -3.713   6.344   0.640  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -4.190   7.000   2.207  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.913   9.519  -2.842  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.027  10.296  -3.700  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.713  11.565  -4.192  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.051  12.530  -4.574  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.563   9.453  -4.880  1.00  0.00           C  
ATOM    527  H   ALA A  36      -5.176   8.616  -3.119  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.157  10.569  -3.121  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -2.808   9.994  -5.433  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.148   8.524  -4.517  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -4.403   9.245  -5.525  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.042  11.557  -4.180  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -6.816  12.709  -4.627  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.293  13.538  -3.439  1.00  0.00           C  
ATOM    535  O   GLU A  37      -7.927  14.580  -3.609  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.016  12.254  -5.460  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -7.647  11.794  -6.861  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -8.761  12.024  -7.864  1.00  0.00           C  
ATOM    539  OE1 GLU A  37      -9.031  13.199  -8.189  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -9.362  11.030  -8.321  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.513  10.758  -3.865  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.175  13.321  -5.244  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.502  11.434  -4.951  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -8.713  13.075  -5.546  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -6.773  12.338  -7.185  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.420  10.738  -6.831  1.00  0.00           H  
ATOM    547  N   SER A  38      -6.985  13.067  -2.235  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.386  13.762  -1.017  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.170  14.328  -0.289  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.047  13.856  -0.469  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.151  12.813  -0.091  1.00  0.00           C  
ATOM    552  OG  SER A  38      -9.101  13.518   0.689  1.00  0.00           O  
ATOM    553  H   SER A  38      -6.478  12.231  -2.165  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.035  14.578  -1.298  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -8.669  12.075  -0.685  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -7.454  12.320   0.570  1.00  0.00           H  
ATOM    557  HG  SER A  38      -8.710  14.334   1.010  1.00  0.00           H  
ATOM    558  N   THR A  39      -6.403  15.346   0.534  1.00  0.00           N  
ATOM    559  CA  THR A  39      -5.328  15.979   1.288  1.00  0.00           C  
ATOM    560  C   THR A  39      -5.411  15.624   2.768  1.00  0.00           C  
ATOM    561  O   THR A  39      -4.634  16.125   3.580  1.00  0.00           O  
ATOM    562  CB  THR A  39      -5.364  17.512   1.137  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -6.544  18.037   1.753  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -5.329  17.913  -0.330  1.00  0.00           C  
ATOM    565  H   THR A  39      -7.318  15.678   0.635  1.00  0.00           H  
ATOM    566  HA  THR A  39      -4.387  15.622   0.894  1.00  0.00           H  
ATOM    567  HB  THR A  39      -4.496  17.927   1.629  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -6.485  17.927   2.706  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -4.981  18.930  -0.418  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -6.323  17.835  -0.747  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -4.661  17.256  -0.866  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.358  14.756   3.111  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.541  14.334   4.495  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.133  12.875   4.678  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.861  11.962   4.289  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -7.998  14.524   4.920  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.404  15.980   5.071  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -9.897  16.190   4.917  1.00  0.00           C  
ATOM    579  OE1 GLU A  40     -10.659  15.234   5.176  1.00  0.00           O  
ATOM    580  OE2 GLU A  40     -10.305  17.307   4.538  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.946  14.391   2.418  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.911  14.951   5.116  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.640  14.068   4.180  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -8.152  14.030   5.868  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -8.107  16.324   6.051  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -7.894  16.563   4.317  1.00  0.00           H  
ATOM    587  N   ASP A  41      -4.964  12.664   5.271  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.457  11.316   5.506  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.110  10.699   6.738  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.436  10.392   7.722  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -2.937  11.343   5.677  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.210  11.569   4.367  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -2.271  10.679   3.493  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -1.580  12.636   4.214  1.00  0.00           O  
ATOM    595  H   ASP A  41      -4.427  13.433   5.558  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -4.701  10.715   4.644  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -2.672  12.141   6.357  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.612  10.400   6.091  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.425  10.518   6.677  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.170   9.937   7.787  1.00  0.00           C  
ATOM    601  C   VAL A  42      -6.999   8.422   7.830  1.00  0.00           C  
ATOM    602  O   VAL A  42      -6.897   7.768   6.792  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.671  10.271   7.693  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.242   9.792   6.367  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.426   9.657   8.861  1.00  0.00           C  
ATOM    606  H   VAL A  42      -6.906  10.783   5.865  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -6.786  10.358   8.704  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -8.783  11.344   7.742  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -8.885  10.429   5.570  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -8.928   8.775   6.185  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.321   9.834   6.404  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -9.845   8.708   8.560  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -8.749   9.504   9.689  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.222  10.321   9.165  1.00  0.00           H  
ATOM    615  N   THR A  43      -6.970   7.869   9.037  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.811   6.431   9.217  1.00  0.00           C  
ATOM    617  C   THR A  43      -8.152   5.759   9.484  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.754   5.952  10.540  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.850   6.112  10.377  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.609   6.801  10.189  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -5.595   4.616  10.473  1.00  0.00           C  
ATOM    622  H   THR A  43      -7.056   8.442   9.827  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.391   6.026   8.308  1.00  0.00           H  
ATOM    624  HB  THR A  43      -6.301   6.446  11.301  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.069   6.712  10.978  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -4.599   4.397  10.119  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -6.316   4.088   9.867  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -5.688   4.300  11.500  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.615   4.969   8.522  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.887   4.268   8.655  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.665   2.776   8.878  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.658   2.242   8.415  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.747   4.486   7.409  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -10.153   3.894   6.166  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.448   2.680   5.615  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.162   4.490   5.322  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.701   2.485   4.479  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.905   3.581   4.277  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.469   5.703   5.346  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -7.982   3.848   3.269  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.555   5.967   4.344  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.318   5.044   3.317  1.00  0.00           C  
ATOM    643  H   TRP A  44      -8.089   4.855   7.703  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.402   4.675   9.512  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.715   4.035   7.563  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.869   5.548   7.247  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -11.165   1.984   6.025  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.733   1.690   3.906  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.638   6.427   6.129  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.789   3.148   2.469  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.010   6.899   4.346  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.595   5.292   2.555  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      16.628 -13.161   2.279  1.00  0.00           N  
ATOM    655  CA  SER B  99      16.459 -14.145   3.342  1.00  0.00           C  
ATOM    656  C   SER B  99      15.326 -13.742   4.281  1.00  0.00           C  
ATOM    657  O   SER B  99      15.340 -14.072   5.467  1.00  0.00           O  
ATOM    658  CB  SER B  99      17.760 -14.302   4.131  1.00  0.00           C  
ATOM    659  OG  SER B  99      18.671 -15.147   3.450  1.00  0.00           O  
ATOM    660  H1  SER B  99      17.071 -12.310   2.481  1.00  0.00           H  
ATOM    661  HA  SER B  99      16.211 -15.090   2.882  1.00  0.00           H  
ATOM    662  HB2 SER B  99      18.216 -13.334   4.265  1.00  0.00           H  
ATOM    663  HB3 SER B  99      17.541 -14.734   5.098  1.00  0.00           H  
ATOM    664  HG  SER B  99      18.876 -14.770   2.591  1.00  0.00           H  
ATOM    665  N   HIS B 100      14.345 -13.025   3.741  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.203 -12.577   4.529  1.00  0.00           C  
ATOM    667  C   HIS B 100      11.897 -12.818   3.780  1.00  0.00           C  
ATOM    668  O   HIS B 100      11.199 -13.801   4.027  1.00  0.00           O  
ATOM    669  CB  HIS B 100      13.343 -11.092   4.870  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.334 -10.372   4.009  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.677 -10.296   4.308  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      14.170  -9.693   2.849  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      16.297  -9.600   3.372  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      15.404  -9.223   2.474  1.00  0.00           N  
ATOM    675  H   HIS B 100      14.390 -12.794   2.790  1.00  0.00           H  
ATOM    676  HA  HIS B 100      13.188 -13.147   5.446  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      12.384 -10.610   4.747  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      13.662 -10.994   5.897  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.112 -10.692   5.092  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      13.240  -9.547   2.317  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      17.353  -9.378   3.344  1.00  0.00           H  
ATOM    682  N   MET B 101      11.572 -11.913   2.862  1.00  0.00           N  
ATOM    683  CA  MET B 101      10.348 -12.028   2.075  1.00  0.00           C  
ATOM    684  C   MET B 101      10.312 -10.977   0.971  1.00  0.00           C  
ATOM    685  O   MET B 101      10.956  -9.933   1.074  1.00  0.00           O  
ATOM    686  CB  MET B 101       9.121 -11.880   2.977  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.723 -10.434   3.229  1.00  0.00           C  
ATOM    688  SD  MET B 101       8.181 -10.149   4.925  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.995  -8.830   4.685  1.00  0.00           C  
ATOM    690  H   MET B 101      12.168 -11.150   2.709  1.00  0.00           H  
ATOM    691  HA  MET B 101      10.336 -13.008   1.624  1.00  0.00           H  
ATOM    692  HB2 MET B 101       8.286 -12.385   2.515  1.00  0.00           H  
ATOM    693  HB3 MET B 101       9.330 -12.344   3.929  1.00  0.00           H  
ATOM    694  HG2 MET B 101       9.573  -9.800   3.027  1.00  0.00           H  
ATOM    695  HG3 MET B 101       7.917 -10.176   2.559  1.00  0.00           H  
ATOM    696  HE1 MET B 101       5.996  -9.213   4.831  1.00  0.00           H  
ATOM    697  HE2 MET B 101       7.186  -8.039   5.395  1.00  0.00           H  
ATOM    698  HE3 MET B 101       7.087  -8.442   3.680  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.555 -11.261  -0.085  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.436 -10.339  -1.208  1.00  0.00           C  
ATOM    701  C   GLN B 102       8.051  -9.703  -1.248  1.00  0.00           C  
ATOM    702  O   GLN B 102       7.060 -10.327  -0.866  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.713 -11.068  -2.525  1.00  0.00           C  
ATOM    704  CG  GLN B 102      10.305 -10.175  -3.603  1.00  0.00           C  
ATOM    705  CD  GLN B 102      11.269 -10.914  -4.510  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      12.341 -11.339  -4.079  1.00  0.00           O  
ATOM    707  NE2 GLN B 102      10.891 -11.073  -5.773  1.00  0.00           N  
ATOM    708  H   GLN B 102       9.066 -12.109  -0.109  1.00  0.00           H  
ATOM    709  HA  GLN B 102      10.172  -9.561  -1.078  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.405 -11.876  -2.337  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.786 -11.479  -2.897  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.500  -9.779  -4.206  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.831  -9.361  -3.128  1.00  0.00           H  
ATOM    714 HE21 GLN B 102      10.024 -10.706  -6.045  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      11.495 -11.546  -6.381  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.989  -8.459  -1.710  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.724  -7.740  -1.799  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.644  -6.927  -3.087  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.666  -6.552  -3.661  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.527  -6.798  -0.597  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.671  -5.784  -0.522  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.436  -7.598   0.694  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       7.434  -4.678   0.482  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.813  -8.015  -1.999  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.926  -8.468  -1.795  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.595  -6.269  -0.731  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.579  -6.296  -0.243  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.803  -5.329  -1.493  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       6.057  -6.965   1.483  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       5.767  -8.433   0.552  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       7.416  -7.962   0.962  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       7.336  -5.102   1.470  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       8.266  -3.990   0.464  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       6.525  -4.150   0.228  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.421  -6.656  -3.533  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.207  -5.886  -4.752  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.407  -4.619  -4.462  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.480  -4.629  -3.653  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.478  -6.736  -5.796  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.204  -8.001  -6.153  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.088  -9.130  -5.357  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       6.001  -8.062  -7.284  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.756 -10.295  -5.684  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.671  -9.224  -7.616  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.548 -10.343  -6.814  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.646  -6.983  -3.031  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.174  -5.606  -5.141  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.506  -7.008  -5.412  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.354  -6.156  -6.698  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.469  -9.094  -4.473  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       6.098  -7.187  -7.912  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.658 -11.168  -5.056  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.289  -9.258  -8.500  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       7.071 -11.252  -7.071  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.774  -3.530  -5.130  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.092  -2.254  -4.944  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.677  -1.654  -6.283  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.500  -1.480  -7.181  1.00  0.00           O  
ATOM    759  CB  VAL B 105       4.983  -1.245  -4.196  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.210   0.031  -3.899  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.526  -1.860  -2.915  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.521  -3.584  -5.762  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.208  -2.432  -4.350  1.00  0.00           H  
ATOM    764  HB  VAL B 105       5.819  -0.992  -4.832  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       3.379  -0.195  -3.246  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       4.863   0.744  -3.416  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       3.839   0.450  -4.822  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       6.578  -2.068  -3.035  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       5.387  -1.170  -2.096  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       4.997  -2.779  -2.705  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.391  -1.340  -6.410  1.00  0.00           N  
ATOM    772  CA  LYS B 106       1.865  -0.757  -7.638  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.725   0.757  -7.506  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.571   1.283  -6.403  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.507  -1.377  -7.980  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.236  -1.462  -9.471  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -1.239  -1.266  -9.782  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.989  -2.590  -9.778  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -1.902  -3.273  -8.458  1.00  0.00           N  
ATOM    780  H   LYS B 106       1.783  -1.502  -5.658  1.00  0.00           H  
ATOM    781  HA  LYS B 106       2.560  -0.974  -8.434  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       0.468  -2.375  -7.569  1.00  0.00           H  
ATOM    783  HB3 LYS B 106      -0.272  -0.780  -7.526  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       0.803  -0.694  -9.976  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.544  -2.434  -9.829  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -1.672  -0.619  -9.035  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -1.335  -0.810 -10.757  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -3.026  -2.401 -10.008  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -1.564  -3.232 -10.535  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -1.972  -2.576  -7.689  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -0.994  -3.773  -8.374  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -2.675  -3.962  -8.360  1.00  0.00           H  
ATOM    793  N   THR B 107       1.777   1.453  -8.638  1.00  0.00           N  
ATOM    794  CA  THR B 107       1.657   2.905  -8.648  1.00  0.00           C  
ATOM    795  C   THR B 107       0.350   3.343  -9.299  1.00  0.00           C  
ATOM    796  O   THR B 107      -0.407   2.518  -9.813  1.00  0.00           O  
ATOM    797  CB  THR B 107       2.833   3.561  -9.394  1.00  0.00           C  
ATOM    798  OG1 THR B 107       2.962   2.993 -10.703  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.132   3.375  -8.625  1.00  0.00           C  
ATOM    800  H   THR B 107       1.901   0.975  -9.485  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.670   3.248  -7.624  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.635   4.619  -9.488  1.00  0.00           H  
ATOM    803  HG1 THR B 107       2.091   2.784 -11.048  1.00  0.00           H  
ATOM    804 HG21 THR B 107       4.688   4.302  -8.628  1.00  0.00           H  
ATOM    805 HG22 THR B 107       4.721   2.600  -9.094  1.00  0.00           H  
ATOM    806 HG23 THR B 107       3.910   3.093  -7.607  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.089   4.646  -9.275  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -1.128   5.194  -9.864  1.00  0.00           C  
ATOM    809  C   LEU B 108      -1.070   5.133 -11.387  1.00  0.00           C  
ATOM    810  O   LEU B 108      -2.081   5.320 -12.066  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.332   6.639  -9.407  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.129   6.830  -8.117  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.203   8.303  -7.746  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -3.526   6.244  -8.262  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.730   5.253  -8.851  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.959   4.596  -9.523  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.358   7.081  -9.262  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -1.850   7.165 -10.198  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -1.630   6.308  -7.312  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -3.186   8.528  -7.363  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -2.011   8.904  -8.623  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -1.462   8.521  -6.991  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -4.225   6.836  -7.689  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.530   5.227  -7.896  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -3.814   6.254  -9.303  1.00  0.00           H  
ATOM    826  N   THR B 109       0.118   4.867 -11.920  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.307   4.780 -13.362  1.00  0.00           C  
ATOM    828  C   THR B 109       0.098   3.355 -13.859  1.00  0.00           C  
ATOM    829  O   THR B 109      -0.015   3.116 -15.061  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.715   5.254 -13.774  1.00  0.00           C  
ATOM    831  OG1 THR B 109       2.704   4.357 -13.255  1.00  0.00           O  
ATOM    832  CG2 THR B 109       1.982   6.662 -13.264  1.00  0.00           C  
ATOM    833  H   THR B 109       0.886   4.728 -11.326  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.419   5.426 -13.833  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.775   5.259 -14.852  1.00  0.00           H  
ATOM    836  HG1 THR B 109       3.083   3.848 -13.975  1.00  0.00           H  
ATOM    837 HG21 THR B 109       1.086   7.256 -13.361  1.00  0.00           H  
ATOM    838 HG22 THR B 109       2.776   7.109 -13.844  1.00  0.00           H  
ATOM    839 HG23 THR B 109       2.275   6.619 -12.226  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.047   2.409 -12.926  1.00  0.00           N  
ATOM    841  CA  GLY B 110      -0.150   1.018 -13.289  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.135   0.216 -13.232  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.109  -1.015 -13.238  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.143   2.657 -11.982  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.867   0.578 -12.612  1.00  0.00           H  
ATOM    846  HA3 GLY B 110      -0.545   0.972 -14.294  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.264   0.914 -13.178  1.00  0.00           N  
ATOM    848  CA  LYS B 111       3.566   0.261 -13.121  1.00  0.00           C  
ATOM    849  C   LYS B 111       3.605  -0.776 -12.002  1.00  0.00           C  
ATOM    850  O   LYS B 111       2.858  -0.683 -11.028  1.00  0.00           O  
ATOM    851  CB  LYS B 111       4.671   1.298 -12.908  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.015   0.882 -13.482  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.129   1.803 -13.015  1.00  0.00           C  
ATOM    854  CE  LYS B 111       6.926   3.224 -13.516  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       8.217   3.958 -13.639  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.220   1.894 -13.176  1.00  0.00           H  
ATOM    857  HA  LYS B 111       3.729  -0.238 -14.064  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       4.374   2.225 -13.377  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.793   1.465 -11.847  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.236  -0.125 -13.162  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       5.960   0.916 -14.560  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       7.147   1.813 -11.935  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       8.073   1.429 -13.388  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       6.450   3.185 -14.484  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       6.288   3.749 -12.820  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       8.393   4.204 -14.635  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       8.999   3.366 -13.296  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       8.185   4.833 -13.077  1.00  0.00           H  
ATOM    869  N   THR B 112       4.484  -1.764 -12.148  1.00  0.00           N  
ATOM    870  CA  THR B 112       4.621  -2.818 -11.150  1.00  0.00           C  
ATOM    871  C   THR B 112       6.024  -2.831 -10.555  1.00  0.00           C  
ATOM    872  O   THR B 112       6.983  -3.236 -11.213  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.316  -4.202 -11.752  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.016  -4.202 -12.350  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.388  -5.284 -10.683  1.00  0.00           C  
ATOM    876  H   THR B 112       5.052  -1.783 -12.946  1.00  0.00           H  
ATOM    877  HA  THR B 112       3.907  -2.625 -10.362  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.054  -4.418 -12.511  1.00  0.00           H  
ATOM    879  HG1 THR B 112       3.075  -4.545 -13.245  1.00  0.00           H  
ATOM    880 HG21 THR B 112       3.589  -5.138  -9.970  1.00  0.00           H  
ATOM    881 HG22 THR B 112       5.339  -5.225 -10.176  1.00  0.00           H  
ATOM    882 HG23 THR B 112       4.285  -6.253 -11.146  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.136  -2.389  -9.307  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.423  -2.353  -8.624  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.611  -3.581  -7.740  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.667  -4.053  -7.104  1.00  0.00           O  
ATOM    887  CB  ILE B 113       7.566  -1.086  -7.759  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.351   0.166  -8.611  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       8.931  -1.051  -7.091  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       7.181   1.430  -7.796  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.335  -2.080  -8.836  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.200  -2.341  -9.375  1.00  0.00           H  
ATOM    893  HB  ILE B 113       6.814  -1.120  -6.984  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.201   0.302  -9.260  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.462   0.036  -9.211  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       8.915  -1.668  -6.204  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.676  -1.428  -7.776  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.174  -0.035  -6.818  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       6.471   1.254  -7.001  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       8.132   1.716  -7.374  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       6.817   2.223  -8.434  1.00  0.00           H  
ATOM    902  N   THR B 114       8.835  -4.095  -7.702  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.148  -5.268  -6.896  1.00  0.00           C  
ATOM    904  C   THR B 114      10.368  -5.021  -6.015  1.00  0.00           C  
ATOM    905  O   THR B 114      11.401  -4.547  -6.488  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.409  -6.503  -7.779  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.380  -6.623  -8.768  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.460  -7.769  -6.937  1.00  0.00           C  
ATOM    909  H   THR B 114       9.546  -3.674  -8.230  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.296  -5.476  -6.265  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.362  -6.379  -8.274  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.718  -7.112  -9.524  1.00  0.00           H  
ATOM    913 HG21 THR B 114      10.382  -7.790  -6.374  1.00  0.00           H  
ATOM    914 HG22 THR B 114       9.413  -8.633  -7.583  1.00  0.00           H  
ATOM    915 HG23 THR B 114       8.622  -7.784  -6.257  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.241  -5.347  -4.733  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.334  -5.161  -3.785  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.269  -6.198  -2.669  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.288  -6.931  -2.547  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.285  -3.752  -3.190  1.00  0.00           C  
ATOM    921  CG  LEU B 115      11.961  -2.653  -4.012  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.586  -1.280  -3.476  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.471  -2.835  -4.005  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.392  -5.720  -4.416  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.263  -5.283  -4.322  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.248  -3.481  -3.066  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.765  -3.785  -2.223  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.620  -2.716  -5.035  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      10.932  -0.786  -4.179  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      12.480  -0.689  -3.341  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.080  -1.389  -2.528  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.945  -1.920  -4.329  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.740  -3.636  -4.680  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      13.801  -3.078  -3.007  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.321  -6.253  -1.857  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.382  -7.200  -0.751  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.265  -6.480   0.589  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.697  -5.335   0.732  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.687  -7.996  -0.802  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.680  -9.110  -1.834  1.00  0.00           C  
ATOM    941  CD  GLU B 116      14.060  -8.626  -3.220  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      13.217  -7.979  -3.875  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      15.203  -8.894  -3.649  1.00  0.00           O  
ATOM    944  H   GLU B 116      13.072  -5.642  -2.006  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.551  -7.882  -0.852  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.497  -7.321  -1.038  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.867  -8.434   0.169  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      14.385  -9.870  -1.530  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      12.688  -9.537  -1.878  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.677  -7.158   1.570  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.504  -6.584   2.899  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.553  -7.664   3.975  1.00  0.00           C  
ATOM    953  O   VAL B 117      11.522  -8.856   3.672  1.00  0.00           O  
ATOM    954  CB  VAL B 117      10.170  -5.823   3.013  1.00  0.00           C  
ATOM    955  CG1 VAL B 117      10.180  -4.591   2.119  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       9.005  -6.736   2.662  1.00  0.00           C  
ATOM    957  H   VAL B 117      11.354  -8.066   1.396  1.00  0.00           H  
ATOM    958  HA  VAL B 117      12.309  -5.884   3.069  1.00  0.00           H  
ATOM    959  HB  VAL B 117      10.050  -5.497   4.035  1.00  0.00           H  
ATOM    960 HG11 VAL B 117      10.287  -4.896   1.088  1.00  0.00           H  
ATOM    961 HG12 VAL B 117       9.254  -4.050   2.242  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      11.010  -3.955   2.393  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.077  -6.254   2.932  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       9.010  -6.936   1.601  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       9.100  -7.665   3.204  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.629  -7.236   5.232  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.683  -8.168   6.352  1.00  0.00           C  
ATOM    968  C   GLU B 118      10.418  -8.071   7.200  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.711  -7.064   7.194  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.913  -7.889   7.218  1.00  0.00           C  
ATOM    971  CG  GLU B 118      14.214  -8.379   6.604  1.00  0.00           C  
ATOM    972  CD  GLU B 118      15.416  -7.574   7.061  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.333  -6.328   7.049  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      16.436  -8.190   7.431  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.651  -6.273   5.409  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.757  -9.167   5.950  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.994  -6.823   7.376  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.784  -8.376   8.173  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      14.364  -9.410   6.886  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      14.139  -8.308   5.529  1.00  0.00           H  
ATOM    981  N   PRO B 119      10.126  -9.145   7.950  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.947  -9.207   8.817  1.00  0.00           C  
ATOM    983  C   PRO B 119       9.062  -8.278  10.020  1.00  0.00           C  
ATOM    984  O   PRO B 119       8.091  -8.061  10.745  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.917 -10.669   9.272  1.00  0.00           C  
ATOM    986  CG  PRO B 119      10.331 -11.126   9.171  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.925 -10.381   8.007  1.00  0.00           C  
ATOM    988  HA  PRO B 119       8.041  -8.980   8.274  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.554 -10.724  10.289  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       8.271 -11.239   8.621  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.861 -10.884  10.080  1.00  0.00           H  
ATOM    992  HG3 PRO B 119      10.361 -12.190   8.989  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.966 -10.159   8.193  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.816 -10.953   7.098  1.00  0.00           H  
ATOM    995  N   SER B 120      10.256  -7.730  10.227  1.00  0.00           N  
ATOM    996  CA  SER B 120      10.499  -6.826  11.345  1.00  0.00           C  
ATOM    997  C   SER B 120      10.643  -5.387  10.858  1.00  0.00           C  
ATOM    998  O   SER B 120      10.615  -4.446  11.651  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.757  -7.248  12.106  1.00  0.00           C  
ATOM   1000  OG  SER B 120      11.712  -8.624  12.441  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.990  -7.942   9.614  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.649  -6.885  12.009  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      12.624  -7.068  11.490  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.836  -6.670  13.015  1.00  0.00           H  
ATOM   1005  HG  SER B 120      12.485  -8.852  12.963  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.798  -5.225   9.549  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.947  -3.902   8.954  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.687  -3.068   9.161  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.751  -3.496   9.839  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      11.254  -4.022   7.461  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.710  -4.350   7.194  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      13.542  -4.140   8.101  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      13.018  -4.817   6.076  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.813  -6.015   8.968  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.773  -3.409   9.444  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.644  -4.806   7.036  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      11.020  -3.086   6.975  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.669  -1.876   8.575  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.524  -0.981   8.697  1.00  0.00           C  
ATOM   1020  C   THR B 122       8.110  -0.430   7.337  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.854  -0.536   6.361  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.830   0.195   9.643  1.00  0.00           C  
ATOM   1023  OG1 THR B 122      10.081   0.795   9.292  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.874  -0.272  11.090  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.444  -1.592   8.048  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.702  -1.545   9.111  1.00  0.00           H  
ATOM   1027  HB  THR B 122       8.045   0.931   9.542  1.00  0.00           H  
ATOM   1028  HG1 THR B 122      10.202   0.748   8.340  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       9.755   0.128  11.571  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.907  -1.351  11.118  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       7.993   0.076  11.608  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.920   0.158   7.279  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.408   0.727   6.040  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.360   1.781   5.485  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.594   1.846   4.279  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       5.020   1.361   6.242  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       4.074   0.367   6.918  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.448   1.821   4.909  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.940  -0.943   6.172  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.374   0.211   8.091  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       6.315  -0.074   5.319  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       5.133   2.228   6.876  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.440   0.148   7.908  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       3.091   0.809   6.992  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.574   1.233   4.670  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       4.173   2.864   4.976  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       5.190   1.694   4.135  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       3.887  -0.749   5.111  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       4.795  -1.567   6.383  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       3.039  -1.448   6.490  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.908   2.604   6.374  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.835   3.655   5.972  1.00  0.00           C  
ATOM   1053  C   GLU B 124      10.032   3.069   5.228  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.579   3.695   4.321  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       9.316   4.437   7.197  1.00  0.00           C  
ATOM   1056  CG  GLU B 124      10.050   3.582   8.216  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.652   4.401   9.340  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124      11.156   5.509   9.061  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      10.620   3.935  10.498  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.681   2.502   7.322  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.310   4.326   5.312  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.982   5.222   6.869  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.460   4.882   7.682  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       9.354   2.873   8.641  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.844   3.048   7.714  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.431   1.862   5.618  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.563   1.192   4.990  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.223   0.773   3.563  1.00  0.00           C  
ATOM   1069  O   ASN B 125      12.034   0.926   2.649  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.976  -0.033   5.808  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.475  -0.267   5.783  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      14.145  -0.174   6.811  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      14.006  -0.572   4.605  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.954   1.414   6.347  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.387   1.889   4.961  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.671   0.108   6.834  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.487  -0.908   5.408  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      13.410  -0.628   3.829  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.972  -0.729   4.560  1.00  0.00           H  
ATOM   1080  N   VAL B 126      10.017   0.244   3.378  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.568  -0.195   2.063  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.640   0.941   1.050  1.00  0.00           C  
ATOM   1083  O   VAL B 126       9.945   0.724  -0.123  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.126  -0.732   2.113  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.724  -1.313   0.766  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.982  -1.772   3.214  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.415   0.149   4.146  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.216  -0.996   1.739  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       7.463   0.092   2.337  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       7.454  -0.511   0.095  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       8.553  -1.867   0.351  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       6.879  -1.973   0.895  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       8.962  -2.118   3.511  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.485  -1.330   4.065  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       7.400  -2.605   2.851  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.358   2.155   1.508  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.392   3.329   0.644  1.00  0.00           C  
ATOM   1098  C   LYS B 127      10.826   3.798   0.419  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.144   4.377  -0.618  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.564   4.462   1.254  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.138   4.061   1.590  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.445   5.118   2.433  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.337   4.514   3.283  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.375   3.729   2.461  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.121   2.266   2.454  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       8.963   3.052  -0.307  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       9.045   4.795   2.162  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.529   5.284   0.553  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.585   3.929   0.671  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.156   3.130   2.138  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       7.172   5.578   3.086  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.020   5.866   1.780  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       5.779   3.865   4.022  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       4.805   5.313   3.778  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       4.412   4.042   1.470  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       3.407   3.863   2.818  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       4.611   2.717   2.503  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.689   3.539   1.397  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.090   3.932   1.304  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.742   3.346   0.056  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.358   4.065  -0.731  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.844   3.495   2.551  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.374   3.074   2.200  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.131   5.010   1.247  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      14.219   2.492   2.410  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      14.670   4.168   2.726  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      13.177   3.515   3.400  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.602   2.036  -0.118  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.177   1.353  -1.271  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.418   1.703  -2.546  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.019   1.896  -3.604  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.157  -0.163  -1.053  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      12.865  -0.672  -0.438  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      13.085  -1.190   0.973  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.644  -2.604   0.966  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      15.134  -2.612   0.967  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.099   1.517   0.544  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.201   1.679  -1.374  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.298  -0.653  -2.005  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      14.973  -0.430  -0.397  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.149   0.136  -0.407  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.478  -1.474  -1.051  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      13.783  -0.541   1.480  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.141  -1.187   1.499  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      13.290  -3.121   1.845  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.291  -3.113   0.082  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.494  -1.653   1.143  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      15.490  -2.941   0.047  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      15.487  -3.246   1.712  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.097   1.785  -2.439  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.256   2.116  -3.583  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.714   3.411  -4.245  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.552   3.593  -5.452  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.778   2.255  -3.176  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.168   0.878  -2.907  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       8.996   2.985  -4.258  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       7.874   0.931  -2.125  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.677   1.620  -1.569  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.338   1.310  -4.299  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.732   2.844  -2.272  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       8.967   0.390  -3.848  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130       9.873   0.283  -2.343  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       9.203   2.534  -5.217  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       7.940   2.914  -4.048  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.291   4.023  -4.277  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.119   1.432  -2.712  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.549  -0.072  -1.898  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       8.033   1.475  -1.204  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.287   4.306  -3.447  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.769   5.585  -3.957  1.00  0.00           C  
ATOM   1171  C   GLN B 131      13.849   5.378  -5.013  1.00  0.00           C  
ATOM   1172  O   GLN B 131      13.870   6.063  -6.036  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.316   6.441  -2.812  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.145   7.624  -3.281  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.214   8.734  -2.250  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.713   8.537  -1.142  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.711   9.909  -2.611  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.387   4.103  -2.494  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      11.934   6.097  -4.410  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.486   6.817  -2.232  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      13.936   5.822  -2.181  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.150   7.284  -3.488  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      13.707   8.019  -4.185  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.329   9.992  -3.509  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.741  10.643  -1.964  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.744   4.430  -4.759  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      15.828   4.131  -5.687  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.288   3.494  -6.965  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.007   3.358  -7.955  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      16.849   3.202  -5.031  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.175   3.188  -5.768  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      18.251   2.553  -6.841  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      19.137   3.810  -5.270  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.674   3.918  -3.925  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.312   5.062  -5.942  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      17.026   3.529  -4.018  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      16.455   2.197  -5.017  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.018   3.105  -6.935  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.381   2.482  -8.089  1.00  0.00           C  
ATOM   1200  C   LYS B 133      12.658   3.522  -8.939  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.043   3.781 -10.077  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.394   1.404  -7.632  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      12.947  -0.006  -7.727  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      13.626  -0.427  -6.434  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.140  -0.466  -6.586  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      15.565  -1.416  -7.651  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.496   3.240  -6.116  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.153   2.020  -8.685  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.122   1.594  -6.605  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.507   1.463  -8.248  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.136  -0.689  -7.933  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.668  -0.048  -8.532  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      13.372   0.280  -5.658  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.275  -1.411  -6.157  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.488   0.524  -6.838  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      15.574  -0.773  -5.646  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      16.378  -1.977  -7.324  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      15.840  -0.894  -8.507  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      14.784  -2.062  -7.887  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.610   4.115  -8.375  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      10.835   5.127  -9.082  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.530   6.485  -9.021  1.00  0.00           C  
ATOM   1223  O   GLU B 134      11.650   7.178 -10.031  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.429   5.233  -8.486  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.339   5.421  -9.528  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.180   6.869  -9.951  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       8.661   7.758  -9.218  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.573   7.112 -11.015  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.352   3.865  -7.463  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      10.756   4.824 -10.115  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.217   4.332  -7.931  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.401   6.076  -7.810  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       8.586   4.833 -10.399  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.402   5.077  -9.116  1.00  0.00           H  
ATOM   1235  N   GLY B 135      11.982   6.858  -7.828  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.658   8.131  -7.656  1.00  0.00           C  
ATOM   1237  C   GLY B 135      11.834   9.122  -6.859  1.00  0.00           C  
ATOM   1238  O   GLY B 135      11.873  10.325  -7.121  1.00  0.00           O  
ATOM   1239  H   GLY B 135      11.857   6.265  -7.058  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.594   7.963  -7.145  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      12.862   8.552  -8.630  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.086   8.617  -5.883  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.248   9.467  -5.046  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.566   9.267  -3.568  1.00  0.00           C  
ATOM   1245  O   ILE B 136      10.830   8.155  -3.110  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.752   9.190  -5.281  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.167  10.215  -6.256  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       7.995   9.214  -3.962  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       6.961   9.708  -7.015  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.098   7.651  -5.723  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.449  10.496  -5.310  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.654   8.202  -5.707  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       7.868  11.094  -5.707  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       8.924  10.485  -6.977  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.295   8.369  -3.359  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.221  10.129  -3.435  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       6.934   9.161  -4.154  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       6.557   8.841  -6.511  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.211  10.482  -7.059  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       7.256   9.434  -8.017  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.536  10.367  -2.802  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.816  10.336  -1.363  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.714   9.638  -0.573  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.529   9.732  -0.897  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.887  11.818  -0.985  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.058  12.511  -2.010  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.227  11.725  -3.280  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.763   9.863  -1.153  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.485  11.958   0.009  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.914  12.152  -1.015  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.023  12.514  -1.705  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.413  13.522  -2.146  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.312  11.732  -3.854  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.044  12.122  -3.864  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.110   8.920   0.488  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.171   8.192   1.347  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.304   9.127   2.181  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.309   8.706   2.772  1.00  0.00           O  
ATOM   1279  CB  PRO B 138      10.087   7.363   2.251  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.371   8.117   2.283  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.506   8.763   0.932  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.537   7.532   0.772  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.649   7.285   3.236  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.219   6.378   1.831  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.336   8.870   3.056  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.192   7.437   2.456  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      11.992   9.724   1.019  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.054   8.121   0.259  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.686  10.399   2.225  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.941  11.395   2.986  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.752  11.915   2.184  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.981  12.744   2.666  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.856  12.558   3.376  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       8.403  13.250   4.647  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       8.485  12.624   5.724  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       7.964  14.417   4.564  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.488  10.674   1.733  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.575  10.922   3.884  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.858  12.184   3.530  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.865  13.284   2.576  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.610  11.420   0.959  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.515  11.836   0.090  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.676  10.637  -0.340  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.452  10.728  -0.436  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       6.061  12.559  -1.143  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.052  14.074  -1.012  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.235  14.726  -1.702  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       7.949  15.532  -1.107  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.448  14.378  -2.966  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.257  10.762   0.631  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.890  12.516   0.647  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       7.078  12.239  -1.313  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.459  12.291  -1.999  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.144  14.456  -1.453  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.079  14.332   0.036  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.838  13.730  -3.376  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.205  14.784  -3.437  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.342   9.517  -0.597  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.657   8.300  -1.017  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.122   7.533   0.188  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.653   7.644   1.293  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.603   7.409  -1.824  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.783   6.889  -1.021  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.433   5.676  -1.656  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       6.862   4.584  -1.664  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.632   5.860  -2.193  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.317   9.507  -0.502  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.826   8.587  -1.643  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.048   6.562  -2.199  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       5.986   7.977  -2.660  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.522   7.672  -0.941  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.438   6.619  -0.033  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.027   6.756  -2.149  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.076   5.093  -2.610  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.066   6.756  -0.034  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.459   5.971   1.035  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.118   4.565   0.550  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.351   4.223  -0.610  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.195   6.664   1.549  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.477   7.923   2.354  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       0.355   8.939   2.208  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       0.613  10.154   2.975  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       0.575  10.208   4.302  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       0.289   9.119   5.004  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.822  11.350   4.930  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.687   6.709  -0.936  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.172   5.898   1.841  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.577   6.934   0.706  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.651   5.975   2.177  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       1.573   7.658   3.396  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       2.398   8.363   2.004  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       0.256   9.199   1.164  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142      -0.566   8.493   2.556  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       0.827  10.970   2.476  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       0.103   8.257   4.535  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142       0.262   9.162   6.003  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       1.038  12.172   4.404  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       0.793  11.389   5.927  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.566   3.754   1.445  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.195   2.383   1.110  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.255   2.103   1.495  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.792   2.715   2.420  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.122   1.394   1.819  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.390   1.004   1.060  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       4.289   0.138   1.930  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       3.038   0.280  -0.232  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.406   4.082   2.355  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.301   2.263   0.043  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.421   1.835   2.757  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.558   0.492   2.009  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       3.940   1.900   0.803  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       5.192   0.680   2.167  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       4.541  -0.767   1.399  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       3.769  -0.113   2.843  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       2.000   0.452  -0.468  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       3.210  -0.780  -0.108  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       3.658   0.654  -1.034  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.882   1.174   0.782  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.268   0.811   1.050  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.467  -0.699   0.962  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.389  -1.283  -0.119  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.232   1.503   0.069  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.954   3.007   0.023  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.675   1.238   0.470  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.281   3.722   1.315  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.400   0.722   0.057  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.509   1.137   2.052  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.073   1.085  -0.913  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.908   3.168  -0.188  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.548   3.451  -0.762  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -4.759   1.254   1.546  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -5.311   2.002   0.049  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.980   0.271   0.099  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -2.401   4.232   1.679  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -4.069   4.440   1.141  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -3.608   3.002   2.052  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.726  -1.324   2.105  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -2.938  -2.766   2.157  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -3.957  -3.127   3.235  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.022  -2.485   4.282  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.617  -3.488   2.427  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.601  -4.910   1.944  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.965  -5.218   0.643  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -1.220  -5.939   2.791  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.953  -6.526   0.197  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -1.206  -7.248   2.350  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -1.571  -7.542   1.050  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -2.775  -0.803   2.934  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.320  -3.078   1.198  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -0.818  -2.960   1.927  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.429  -3.494   3.491  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -2.263  -4.424  -0.025  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -0.934  -5.710   3.808  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -2.238  -6.752  -0.819  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -0.907  -8.041   3.020  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -1.561  -8.564   0.704  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -4.750  -4.159   2.968  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -5.765  -4.608   3.913  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -6.826  -3.534   4.130  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.490  -3.504   5.164  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.121  -4.990   5.237  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.650  -4.631   2.115  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.237  -5.488   3.503  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -4.287  -5.652   5.053  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -4.769  -4.099   5.737  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -5.847  -5.489   5.860  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -6.979  -2.652   3.146  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -7.961  -1.588   3.249  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.595  -0.562   4.303  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.469   0.074   4.891  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.421  -2.726   2.344  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.043  -1.094   2.293  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -8.918  -2.021   3.502  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.298  -0.402   4.546  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -5.817   0.554   5.536  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.514   1.200   5.080  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -3.763   0.619   4.296  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -5.610  -0.140   6.884  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.613  -1.246   7.160  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.616  -1.644   8.627  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -6.227  -3.104   8.808  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -6.628  -3.622  10.144  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -5.649  -0.939   4.044  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -6.567   1.322   5.647  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.619  -0.567   6.908  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -5.693   0.598   7.670  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.600  -0.900   6.891  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.357  -2.109   6.562  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -5.908  -1.026   9.160  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.606  -1.492   9.031  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -6.712  -3.689   8.043  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -5.156  -3.192   8.704  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -6.713  -2.837  10.822  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -5.916  -4.292  10.497  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -7.545  -4.109  10.079  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.250   2.406   5.575  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.036   3.130   5.217  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -1.867   2.698   6.096  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -1.826   3.004   7.289  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.259   4.637   5.350  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.048   5.468   4.956  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -2.070   6.856   5.565  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -1.245   7.185   6.418  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -3.016   7.678   5.130  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -4.887   2.816   6.194  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -2.802   2.897   4.190  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.086   4.923   4.716  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.507   4.864   6.375  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.156   4.959   5.290  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -2.026   5.563   3.881  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -3.640   7.348   4.450  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -3.054   8.581   5.508  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -0.917   1.987   5.501  1.00  0.00           N  
ATOM   1474  CA  LEU B 150       0.255   1.512   6.229  1.00  0.00           C  
ATOM   1475  C   LEU B 150       1.302   2.614   6.354  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.645   3.272   5.372  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.861   0.297   5.525  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.133  -0.662   4.868  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.576  -1.920   4.390  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.254  -1.014   5.836  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.003   1.774   4.548  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.065   1.222   7.219  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.527   0.658   4.757  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.426  -0.261   6.257  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.573  -0.180   4.006  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       1.572  -1.951   4.803  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.632  -1.914   3.312  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       0.024  -2.790   4.716  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.511  -2.057   5.724  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.120  -0.405   5.619  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -0.926  -0.830   6.847  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.805   2.810   7.569  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.814   3.832   7.822  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.900   3.307   8.757  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.857   2.155   9.190  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       2.167   5.081   8.424  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       1.173   4.777   9.533  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       1.095   5.884  10.566  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       1.417   7.041  10.220  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151       0.713   5.595  11.719  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.491   2.254   8.312  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       3.266   4.093   6.876  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.942   5.715   8.827  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.648   5.616   7.642  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151       0.195   4.643   9.097  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.473   3.865  10.028  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.871   4.159   9.063  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.968   3.782   9.948  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.450   3.455  11.345  1.00  0.00           C  
ATOM   1510  O   ASP B 152       6.148   2.835  12.147  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       7.000   4.908  10.023  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.622   5.974  11.032  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.689   6.755  10.748  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       7.259   6.029  12.105  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.850   5.064   8.686  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       6.438   2.902   9.536  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.957   4.493  10.308  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       7.088   5.372   9.051  1.00  0.00           H  
ATOM   1519  N   GLY B 153       4.223   3.877  11.630  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.634   3.620  12.933  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.552   2.141  13.251  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.412   1.755  14.411  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.713   4.366  10.952  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       4.232   4.108  13.688  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.638   4.037  12.952  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.637   1.310  12.216  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.568  -0.136  12.391  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.561  -0.843  11.473  1.00  0.00           C  
ATOM   1529  O   ARG B 154       5.126  -0.233  10.564  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       2.150  -0.639  12.109  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       1.062   0.315  12.573  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.223  -0.426  12.908  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -0.072  -1.278  14.085  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -0.105  -0.822  15.332  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -0.283   0.472  15.564  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154       0.039  -1.659  16.351  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.747   1.677  11.315  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.821  -0.359  13.416  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       2.038  -0.786  11.045  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       2.010  -1.583  12.612  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       1.405   0.835  13.455  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.862   1.028  11.788  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -1.001   0.298  13.098  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.499  -1.039  12.064  1.00  0.00           H  
ATOM   1545  HE  ARG B 154       0.060  -2.237  13.937  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -0.394   1.106  14.799  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -0.309   0.813  16.504  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154       0.174  -2.635  16.180  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154       0.015  -1.315  17.289  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.771  -2.133  11.717  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.696  -2.922  10.915  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.952  -3.776   9.896  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.722  -3.743   9.823  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.566  -3.838  11.797  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.732  -4.647  12.633  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.513  -3.017  12.659  1.00  0.00           C  
ATOM   1557  H   THR B 155       4.291  -2.562  12.455  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.349  -2.239  10.389  1.00  0.00           H  
ATOM   1559  HB  THR B 155       7.152  -4.480  11.156  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.475  -4.145  13.410  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       8.532  -3.202  12.351  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       7.394  -3.300  13.695  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       7.287  -1.968  12.544  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.701  -4.541   9.110  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       5.111  -5.405   8.095  1.00  0.00           C  
ATOM   1566  C   LEU B 156       4.246  -6.486   8.735  1.00  0.00           C  
ATOM   1567  O   LEU B 156       3.111  -6.717   8.315  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       6.207  -6.051   7.246  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.897  -5.139   6.232  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.870  -4.475   5.327  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.740  -4.091   6.944  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.675  -4.525   9.215  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.489  -4.793   7.459  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.964  -6.432   7.916  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.763  -6.875   6.704  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.554  -5.732   5.611  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       5.240  -5.230   4.882  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       6.378  -3.925   4.548  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       5.263  -3.797   5.909  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       8.579  -3.820   6.320  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       8.101  -4.494   7.879  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       7.137  -3.215   7.138  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.787  -7.142   9.756  1.00  0.00           N  
ATOM   1584  CA  SER B 157       4.064  -8.200  10.454  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.843  -7.638  11.176  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.944  -8.382  11.568  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.985  -8.899  11.456  1.00  0.00           C  
ATOM   1588  OG  SER B 157       5.731  -7.958  12.208  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.695  -6.913  10.045  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.736  -8.918   9.719  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       4.391  -9.493  12.134  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.672  -9.541  10.922  1.00  0.00           H  
ATOM   1593  HG  SER B 157       6.558  -8.356  12.490  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.819  -6.321  11.346  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.709  -5.658  12.020  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.495  -5.562  11.100  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -0.648  -5.612  11.556  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       2.125  -4.261  12.482  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       2.324  -4.183  13.983  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       3.097  -5.002  14.523  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       1.708  -3.302  14.618  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.566  -5.782  11.011  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.443  -6.248  12.883  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       3.054  -3.991  12.000  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       1.359  -3.552  12.201  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.751  -5.423   9.804  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.320  -5.316   8.821  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.542  -6.648   8.111  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.182  -6.706   7.062  1.00  0.00           O  
ATOM   1610  CB  TYR B 159       0.006  -4.227   7.797  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.145  -2.824   8.336  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.351  -2.392   8.876  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.917  -1.929   8.307  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.494  -1.109   9.370  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.783  -0.645   8.799  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.424  -0.240   9.329  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.562   1.037   9.821  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.682  -5.388   9.502  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.225  -5.045   9.344  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       1.027  -4.348   7.467  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.656  -4.331   6.948  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.186  -3.076   8.907  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.862  -2.248   7.890  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.439  -0.793   9.785  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.621   0.037   8.768  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.218   1.511   9.303  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.009  -7.717   8.693  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.149  -9.050   8.117  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.441  -9.100   6.711  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.069  -9.800   5.837  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.622  -9.460   8.079  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.802 -10.965   8.017  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -1.623 -11.664   9.014  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.157 -11.470   6.841  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.490  -7.608   9.529  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.392  -9.741   8.746  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.115  -9.095   8.969  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.089  -9.024   7.209  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -2.281 -10.853   6.090  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -2.280 -12.440   6.773  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.519  -8.352   6.501  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       2.180  -8.312   5.202  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.853  -9.643   4.886  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.910  -9.959   5.431  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       3.232  -7.189   5.140  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       2.595  -5.844   5.491  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.869  -7.137   3.759  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       1.602  -5.358   4.459  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.879  -7.815   7.237  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       1.428  -8.115   4.452  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       4.006  -7.412   5.859  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       2.078  -5.932   6.433  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       3.373  -5.099   5.581  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       3.911  -6.112   3.421  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       4.869  -7.540   3.809  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       3.279  -7.720   3.068  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       0.764  -4.890   4.957  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       2.080  -4.640   3.808  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       1.251  -6.195   3.875  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.233 -10.419   4.002  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.774 -11.716   3.614  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.577 -11.606   2.322  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.635 -10.543   1.703  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       1.644 -12.732   3.442  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       0.718 -12.822   4.644  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       1.441 -13.246   5.907  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       1.815 -14.409   6.061  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       1.641 -12.303   6.820  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.394 -10.112   3.604  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.431 -12.052   4.403  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.055 -12.456   2.580  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.076 -13.708   3.274  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.272 -11.853   4.812  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162      -0.058 -13.543   4.431  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       1.315 -11.399   6.630  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       2.105 -12.550   7.646  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.194 -12.711   1.919  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       4.993 -12.741   0.699  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.140 -12.399  -0.518  1.00  0.00           C  
ATOM   1680  O   LYS B 163       2.981 -12.802  -0.607  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.632 -14.119   0.517  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.858 -14.108  -0.378  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       7.514 -15.477  -0.446  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       8.970 -15.379  -0.873  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       9.744 -16.591  -0.486  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.110 -13.528   2.455  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.774 -12.002   0.796  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       5.921 -14.499   1.485  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       4.901 -14.786   0.081  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.564 -13.812  -1.374  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.573 -13.397   0.014  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       7.466 -15.938   0.530  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       6.978 -16.087  -1.160  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       9.011 -15.262  -1.945  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       9.412 -14.514  -0.399  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163      10.762 -16.422  -0.619  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163       9.458 -17.400  -1.075  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       9.570 -16.823   0.512  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.722 -11.654  -1.453  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       4.015 -11.259  -2.665  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.829 -10.358  -2.333  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.782 -10.430  -2.978  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.533 -12.496  -3.426  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.583 -13.589  -3.540  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.158 -14.712  -4.464  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.432 -14.434  -5.442  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       4.549 -15.870  -4.210  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.650 -11.363  -1.323  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.705 -10.711  -3.288  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.671 -12.904  -2.918  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       3.244 -12.199  -4.424  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.495 -13.155  -3.922  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.765 -13.998  -2.558  1.00  0.00           H  
ATOM   1714  N   SER B 165       3.000  -9.511  -1.323  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.944  -8.599  -0.902  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.679  -7.545  -1.973  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.601  -6.885  -2.453  1.00  0.00           O  
ATOM   1718  CB  SER B 165       2.321  -7.922   0.416  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.846  -8.664   1.526  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.858  -9.502  -0.848  1.00  0.00           H  
ATOM   1721  HA  SER B 165       1.045  -9.180  -0.755  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       3.395  -7.844   0.483  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       1.886  -6.933   0.447  1.00  0.00           H  
ATOM   1724  HG  SER B 165       1.055  -9.146   1.273  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.411  -7.390  -2.341  1.00  0.00           N  
ATOM   1726  CA  THR B 166       0.022  -6.417  -3.354  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.375  -5.090  -2.718  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.514  -4.915  -2.284  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.149  -6.935  -4.210  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.111  -8.364  -4.280  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.093  -6.351  -5.614  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.279  -7.945  -1.921  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.871  -6.255  -4.004  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.076  -6.629  -3.747  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -2.006  -8.704  -4.363  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -1.229  -5.280  -5.565  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -1.876  -6.787  -6.216  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -0.133  -6.572  -6.056  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.570  -4.158  -2.666  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.318  -2.844  -2.084  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.219  -1.777  -3.169  1.00  0.00           C  
ATOM   1742  O   LEU B 167       0.582  -2.013  -4.322  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       1.428  -2.481  -1.097  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.646  -3.460   0.058  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       2.657  -4.528  -0.331  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       2.104  -2.719   1.306  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.459  -4.357  -3.029  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.622  -2.891  -1.555  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.353  -2.412  -1.649  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       1.190  -1.516  -0.673  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       0.711  -3.953   0.285  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       2.143  -5.355  -0.800  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       3.169  -4.878   0.553  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       3.374  -4.111  -1.021  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       1.640  -1.745   1.336  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       3.178  -2.606   1.283  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       1.819  -3.282   2.183  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.274  -0.601  -2.793  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.418   0.504  -3.733  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.482   1.672  -3.343  1.00  0.00           C  
ATOM   1761  O   HIS B 168       1.064   1.684  -2.257  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -1.875   0.965  -3.791  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.814  -0.078  -4.314  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -3.111  -0.220  -5.653  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.522  -1.034  -3.670  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.962  -1.217  -5.810  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -4.228  -1.729  -4.621  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.547  -0.474  -1.860  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.124   0.149  -4.709  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.200   1.234  -2.797  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.947   1.831  -4.434  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -2.751   0.330  -6.380  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.533  -1.217  -2.604  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -4.371  -1.557  -6.749  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.594   2.650  -4.233  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.425   3.823  -3.982  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.606   5.105  -4.095  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.103   5.316  -5.079  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.595   3.863  -4.966  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.848   4.598  -4.489  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       3.548   6.071  -4.258  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.392   3.957  -3.221  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.107   2.584  -5.081  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.813   3.745  -2.978  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.874   2.846  -5.190  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.251   4.347  -5.869  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       4.611   4.530  -5.252  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       4.458   6.644  -4.361  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       3.149   6.205  -3.264  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       2.825   6.409  -4.985  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       4.198   4.606  -2.379  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.457   3.806  -3.320  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       3.906   3.006  -3.060  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.711   5.959  -3.082  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.017   7.222  -3.068  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.896   8.378  -2.675  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.511   8.363  -1.607  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.211   7.172  -2.097  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -1.913   8.520  -2.043  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.180   6.072  -2.502  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.293   5.735  -2.325  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.396   7.399  -4.065  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.836   6.946  -1.109  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -2.973   8.368  -1.903  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -1.519   9.099  -1.220  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -1.744   9.050  -2.970  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -1.940   5.165  -1.968  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -3.190   6.375  -2.262  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -2.102   5.896  -3.565  1.00  0.00           H  
ATOM   1810  N   LEU B 171       0.981   9.380  -3.544  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.819  10.547  -3.287  1.00  0.00           C  
ATOM   1812  C   LEU B 171       0.967  11.763  -2.937  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.157  12.217  -3.743  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.688  10.852  -4.508  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.138  10.369  -4.438  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.313   9.090  -5.241  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.084  11.451  -4.940  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.469   9.336  -4.377  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.458  10.316  -2.448  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.227  10.390  -5.367  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.702  11.925  -4.643  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.389  10.154  -3.409  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       4.500   9.337  -6.275  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       3.416   8.494  -5.170  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       5.149   8.530  -4.846  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       4.897  12.369  -4.404  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       4.921  11.610  -5.996  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       6.105  11.139  -4.775  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.159  12.285  -1.730  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.409  13.449  -1.274  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.320  14.667  -1.148  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.725  15.042  -0.046  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.259  13.156   0.071  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.537  13.947   0.300  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -1.241  15.406   0.613  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -0.328  15.549   1.743  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -0.713  15.480   3.013  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -1.988  15.271   3.312  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172       0.178  15.621   3.987  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.820  11.878  -1.132  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.355  13.660  -2.007  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172      -0.498  12.105   0.120  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.434  13.397   0.863  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -2.145  13.898  -0.591  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -2.074  13.512   1.130  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -0.796  15.863  -0.257  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -2.171  15.904   0.847  1.00  0.00           H  
ATOM   1848  HE  ARG B 172       0.619  15.705   1.545  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -2.661  15.163   2.581  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -2.274  15.217   4.269  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172       1.140  15.778   3.764  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -0.113  15.569   4.941  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.638  15.281  -2.282  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.502  16.456  -2.299  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.006  17.510  -1.314  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.836  17.890  -1.333  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.563  17.048  -3.709  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.613  16.447  -4.645  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       3.333  16.844  -6.085  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       5.010  16.884  -4.229  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.285  14.936  -3.128  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.493  16.143  -2.006  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       1.595  16.912  -4.166  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.769  18.105  -3.614  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       3.566  15.368  -4.581  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       4.224  16.699  -6.678  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       3.041  17.883  -6.122  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       2.535  16.232  -6.479  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       5.181  17.898  -4.559  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       5.741  16.230  -4.682  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       5.098  16.836  -3.154  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.906  17.980  -0.456  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.560  18.991   0.536  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.259  20.329  -0.133  1.00  0.00           C  
ATOM   1875  O   ARG B 174       1.234  20.953   0.137  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.700  19.157   1.543  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       3.288  19.883   2.814  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       4.378  19.815   3.872  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       3.836  19.929   5.224  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       4.574  20.222   6.289  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       5.877  20.431   6.160  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       4.007  20.308   7.486  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.824  17.638  -0.491  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.677  18.655   1.058  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       4.069  18.180   1.816  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       4.497  19.717   1.077  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       3.094  20.919   2.579  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       2.391  19.426   3.203  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       4.893  18.871   3.780  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       5.075  20.623   3.704  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       2.875  19.779   5.342  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       6.306  20.368   5.259  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       6.430  20.653   6.963  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       3.026  20.151   7.587  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       4.564  20.528   8.287  1.00  0.00           H  
ATOM   1896  N   GLY B 175       3.162  20.763  -1.009  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       2.975  22.025  -1.702  1.00  0.00           C  
ATOM   1898  C   GLY B 175       4.198  22.915  -1.626  1.00  0.00           C  
ATOM   1899  O   GLY B 175       4.175  23.959  -0.974  1.00  0.00           O  
ATOM   1900  H   GLY B 175       3.960  20.224  -1.185  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       2.753  21.822  -2.740  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       2.137  22.544  -1.260  1.00  0.00           H  
ATOM   1903  N   GLY B 176       5.272  22.503  -2.293  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       6.496  23.281  -2.283  1.00  0.00           C  
ATOM   1905  C   GLY B 176       7.722  22.430  -2.021  1.00  0.00           C  
ATOM   1906  O   GLY B 176       8.430  22.046  -2.952  1.00  0.00           O  
ATOM   1907  H   GLY B 176       5.232  21.662  -2.795  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       6.607  23.770  -3.240  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       6.424  24.035  -1.512  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.208   7.205  -2.803  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -23.553 -14.988  -1.936  1.00  0.00           N  
ATOM      2  CA  SER A   1     -22.491 -13.989  -1.897  1.00  0.00           C  
ATOM      3  C   SER A   1     -21.275 -14.518  -1.142  1.00  0.00           C  
ATOM      4  O   SER A   1     -21.319 -15.596  -0.549  1.00  0.00           O  
ATOM      5  CB  SER A   1     -22.994 -12.703  -1.240  1.00  0.00           C  
ATOM      6  OG  SER A   1     -23.839 -11.978  -2.118  1.00  0.00           O  
ATOM      7  H1  SER A   1     -23.670 -15.591  -1.172  1.00  0.00           H  
ATOM      8  HA  SER A   1     -22.203 -13.774  -2.916  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -23.552 -12.951  -0.348  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -22.151 -12.082  -0.977  1.00  0.00           H  
ATOM     11  HG  SER A   1     -24.288 -11.284  -1.630  1.00  0.00           H  
ATOM     12  N   HIS A   2     -20.191 -13.750  -1.168  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -18.962 -14.140  -0.486  1.00  0.00           C  
ATOM     14  C   HIS A   2     -18.103 -12.918  -0.175  1.00  0.00           C  
ATOM     15  O   HIS A   2     -17.849 -12.088  -1.047  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -18.171 -15.130  -1.340  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -16.885 -15.570  -0.711  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -16.753 -15.816   0.640  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -15.669 -15.810  -1.256  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -15.511 -16.186   0.897  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -14.833 -16.191  -0.236  1.00  0.00           N  
ATOM     22  H   HIS A   2     -20.218 -12.901  -1.658  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -19.236 -14.617   0.443  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -18.774 -16.010  -1.511  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -17.937 -14.670  -2.289  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -17.463 -15.730   1.309  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -15.405 -15.717  -2.301  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -15.117 -16.441   1.870  1.00  0.00           H  
ATOM     29  N   MET A   3     -17.657 -12.815   1.073  1.00  0.00           N  
ATOM     30  CA  MET A   3     -16.827 -11.694   1.498  1.00  0.00           C  
ATOM     31  C   MET A   3     -15.623 -12.183   2.298  1.00  0.00           C  
ATOM     32  O   MET A   3     -15.518 -13.366   2.620  1.00  0.00           O  
ATOM     33  CB  MET A   3     -17.646 -10.712   2.336  1.00  0.00           C  
ATOM     34  CG  MET A   3     -18.198 -11.318   3.616  1.00  0.00           C  
ATOM     35  SD  MET A   3     -19.820 -12.072   3.385  1.00  0.00           S  
ATOM     36  CE  MET A   3     -20.854 -10.614   3.256  1.00  0.00           C  
ATOM     37  H   MET A   3     -17.893 -13.509   1.724  1.00  0.00           H  
ATOM     38  HA  MET A   3     -16.473 -11.190   0.611  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -17.020  -9.873   2.602  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -18.478 -10.358   1.744  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -17.513 -12.076   3.965  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -18.279 -10.540   4.361  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -20.301  -9.750   3.593  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -21.151 -10.474   2.227  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -21.734 -10.742   3.871  1.00  0.00           H  
ATOM     46  N   GLY A   4     -14.716 -11.264   2.616  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -13.532 -11.622   3.375  1.00  0.00           C  
ATOM     48  C   GLY A   4     -12.255 -11.132   2.723  1.00  0.00           C  
ATOM     49  O   GLY A   4     -11.204 -11.083   3.361  1.00  0.00           O  
ATOM     50  H   GLY A   4     -14.852 -10.336   2.332  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -13.608 -11.191   4.363  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -13.488 -12.697   3.465  1.00  0.00           H  
ATOM     53  N   ALA A   5     -12.345 -10.769   1.447  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -11.187 -10.280   0.709  1.00  0.00           C  
ATOM     55  C   ALA A   5     -11.125  -8.757   0.732  1.00  0.00           C  
ATOM     56  O   ALA A   5     -10.753  -8.126  -0.257  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -11.226 -10.787  -0.726  1.00  0.00           C  
ATOM     58  H   ALA A   5     -13.211 -10.831   0.993  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -10.300 -10.675   1.181  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -11.615 -10.012  -1.369  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -10.226 -11.049  -1.040  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -11.861 -11.657  -0.783  1.00  0.00           H  
ATOM     63  N   ALA A   6     -11.491  -8.171   1.868  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -11.475  -6.722   2.019  1.00  0.00           C  
ATOM     65  C   ALA A   6     -11.842  -6.315   3.442  1.00  0.00           C  
ATOM     66  O   ALA A   6     -12.701  -6.933   4.073  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.425  -6.076   1.022  1.00  0.00           C  
ATOM     68  H   ALA A   6     -11.779  -8.728   2.621  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -10.476  -6.375   1.803  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -13.414  -6.493   1.146  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -12.459  -5.011   1.195  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -12.077  -6.267   0.019  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.187  -5.272   3.943  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.446  -4.783   5.290  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.579  -3.762   5.296  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.206  -3.521   6.328  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.183  -4.175   5.883  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.515  -4.821   3.391  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -11.731  -5.626   5.903  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -10.114  -4.438   6.929  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.320  -4.557   5.359  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -10.219  -3.100   5.783  1.00  0.00           H  
ATOM     83  N   LEU A   8     -12.836  -3.164   4.138  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -13.894  -2.169   4.009  1.00  0.00           C  
ATOM     85  C   LEU A   8     -14.769  -2.459   2.794  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.267  -2.668   1.691  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.291  -0.767   3.894  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -11.857  -0.695   3.367  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -11.610   0.638   2.676  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -10.861  -0.903   4.499  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.302  -3.398   3.350  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.504  -2.217   4.898  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -13.917  -0.191   3.229  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.306  -0.320   4.878  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -11.707  -1.480   2.639  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -10.927   0.494   1.852  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -11.181   1.334   3.380  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -12.545   1.030   2.306  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -10.400   0.041   4.750  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -10.100  -1.603   4.184  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -11.376  -1.295   5.364  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.082  -2.465   3.005  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.028  -2.729   1.928  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.486  -1.428   1.277  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.255  -1.439   0.316  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.238  -3.500   2.460  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -18.938  -4.338   1.403  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -18.233  -5.668   1.189  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -19.119  -6.670   0.603  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -20.061  -7.308   1.289  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -20.239  -7.048   2.576  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -20.829  -8.207   0.685  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.421  -2.291   3.909  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.526  -3.331   1.186  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -17.911  -4.158   3.251  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -18.950  -2.795   2.860  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -19.952  -4.529   1.722  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -18.947  -3.791   0.471  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -17.393  -5.513   0.527  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -17.876  -6.029   2.143  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -19.004  -6.877  -0.347  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -19.663  -6.371   3.034  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -20.951  -7.529   3.091  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -20.698  -8.405  -0.286  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -21.537  -8.685   1.202  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.009  -0.306   1.809  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.374   1.004   1.283  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.290   2.034   1.591  1.00  0.00           C  
ATOM    129  O   SER A  10     -15.878   2.194   2.740  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.709   1.461   1.874  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.461   0.357   2.347  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.400  -0.362   2.575  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.475   0.916   0.212  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.524   2.136   2.696  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.281   1.970   1.111  1.00  0.00           H  
ATOM    136  HG  SER A  10     -19.243   0.193   3.268  1.00  0.00           H  
ATOM    137  N   CYS A  11     -15.832   2.729   0.555  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.797   3.743   0.713  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.169   4.736   1.809  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.057   5.573   1.647  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.575   4.484  -0.608  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.120   5.580  -0.610  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.200   2.556  -0.337  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -13.882   3.243   0.992  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.442   3.761  -1.399  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.443   5.089  -0.822  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.475   4.642   2.953  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.714   5.524   4.099  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.267   6.958   3.830  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.441   7.840   4.671  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -13.867   4.900   5.210  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.787   4.163   4.495  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.402   3.668   3.215  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.753   5.522   4.392  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.463   5.681   5.840  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.476   4.232   5.801  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -11.966   4.830   4.284  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.452   3.330   5.096  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.672   3.675   2.419  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.808   2.676   3.349  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.692   7.183   2.654  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.221   8.510   2.275  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.307   9.279   1.530  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.669  10.392   1.914  1.00  0.00           O  
ATOM    165  CB  MET A  13     -11.968   8.401   1.404  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.906   9.437   1.734  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.393   8.699   2.379  1.00  0.00           S  
ATOM    168  CE  MET A  13      -8.912   7.656   1.006  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.580   6.438   2.025  1.00  0.00           H  
ATOM    170  HA  MET A  13     -12.974   9.045   3.180  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -11.537   7.420   1.535  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -12.251   8.526   0.369  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.666   9.988   0.836  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -11.304  10.117   2.474  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -7.944   7.222   1.205  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -9.641   6.869   0.880  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -8.863   8.249   0.104  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.824   8.680   0.463  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.869   9.308  -0.337  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.176   8.526  -0.236  1.00  0.00           C  
ATOM    181  O   CYS A  14     -18.047   8.641  -1.098  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.432   9.405  -1.800  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.409   7.809  -2.677  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.495   7.793   0.206  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -16.029  10.303   0.049  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -16.110  10.059  -2.328  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.435   9.819  -1.843  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.304   7.733   0.822  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.504   6.932   1.036  1.00  0.00           C  
ATOM    190  C   GLN A  15     -18.959   6.277  -0.264  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.025   6.595  -0.792  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.628   7.801   1.604  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -19.570   7.960   3.114  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -19.599   6.630   3.843  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -18.664   6.284   4.565  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.676   5.876   3.656  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.575   7.684   1.474  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.264   6.159   1.749  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.569   8.782   1.157  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.577   7.353   1.347  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -18.657   8.475   3.374  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -20.417   8.547   3.434  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -21.381   6.216   3.066  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.721   5.012   4.114  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.144   5.361  -0.776  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.462   4.659  -2.014  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.490   3.150  -1.792  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.447   2.518  -1.633  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.440   5.006  -3.098  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.644   4.242  -4.395  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -17.898   5.182  -5.562  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.635   5.926  -5.963  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -16.903   6.950  -7.010  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.308   5.150  -0.309  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.440   4.983  -2.336  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.505   6.063  -3.314  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.450   4.784  -2.727  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -16.760   3.658  -4.602  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.495   3.583  -4.283  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.247   4.606  -6.407  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.654   5.899  -5.277  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.228   6.413  -5.091  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -15.919   5.213  -6.344  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -17.201   6.488  -7.894  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -16.044   7.506  -7.196  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -17.658   7.594  -6.697  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.692   2.580  -1.784  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -19.855   1.145  -1.584  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.118   0.357  -2.663  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.395   0.506  -3.853  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.339   0.772  -1.586  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.084   1.230  -0.344  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.527   1.597  -0.632  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.282   0.718  -1.097  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -23.901   2.765  -0.392  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.487   3.138  -1.918  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.432   0.895  -0.621  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -21.808   1.221  -2.450  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.427  -0.302  -1.658  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -22.070   0.432   0.383  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.582   2.096   0.063  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.179  -0.481  -2.238  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.401  -1.292  -3.167  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.219  -2.478  -3.671  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.130  -2.950  -2.991  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.120  -1.791  -2.494  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.235  -0.684  -1.995  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.788   0.305  -2.857  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -14.852  -0.633  -0.666  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.974   1.325  -2.402  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -14.038   0.385  -0.204  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.598   1.364  -1.074  1.00  0.00           C  
ATOM    253  H   PHE A  18     -18.005  -0.556  -1.276  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -17.137  -0.670  -4.009  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.384  -2.410  -1.650  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.555  -2.376  -3.202  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -15.082   0.274  -3.897  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.194  -1.399   0.016  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.632   2.088  -3.084  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.745   0.414   0.835  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.962   2.160  -0.715  1.00  0.00           H  
ATOM    262  N   ALA A  19     -17.886  -2.954  -4.866  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.588  -4.084  -5.461  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.440  -5.335  -4.602  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.475  -5.493  -3.854  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -18.073  -4.344  -6.869  1.00  0.00           C  
ATOM    267  H   ALA A  19     -17.151  -2.534  -5.360  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.636  -3.828  -5.529  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -17.532  -3.477  -7.219  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.415  -5.200  -6.859  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -18.907  -4.537  -7.527  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.417  -6.248  -4.711  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -19.418  -7.502  -3.950  1.00  0.00           C  
ATOM    274  C   PRO A  20     -18.334  -8.464  -4.420  1.00  0.00           C  
ATOM    275  O   PRO A  20     -17.726  -8.264  -5.473  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -20.806  -8.084  -4.226  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.208  -7.499  -5.537  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -20.598  -6.125  -5.583  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.304  -7.323  -2.891  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -20.744  -9.161  -4.276  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -21.486  -7.792  -3.440  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -20.825  -8.107  -6.343  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.284  -7.432  -5.594  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.306  -5.876  -6.592  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.289  -5.392  -5.195  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.096  -9.509  -3.635  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -17.084 -10.504  -3.972  1.00  0.00           C  
ATOM    288  C   ARG A  21     -15.841  -9.838  -4.556  1.00  0.00           C  
ATOM    289  O   ARG A  21     -15.242 -10.343  -5.506  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -17.647 -11.520  -4.966  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -18.002 -10.918  -6.316  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -18.098 -11.986  -7.394  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -18.926 -11.557  -8.518  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -19.182 -12.318  -9.575  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -18.676 -13.542  -9.653  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -19.946 -11.858 -10.558  1.00  0.00           N  
ATOM    297  H   ARG A  21     -18.612  -9.615  -2.809  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -16.808 -11.018  -3.062  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -16.913 -12.296  -5.125  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -18.540 -11.960  -4.547  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -18.954 -10.416  -6.237  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.239 -10.206  -6.594  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -17.104 -12.205  -7.756  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -18.527 -12.878  -6.961  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -19.310 -10.656  -8.480  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -18.102 -13.893  -8.914  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -18.872 -14.115 -10.450  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -20.329 -10.936 -10.502  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -20.138 -12.431 -11.353  1.00  0.00           H  
ATOM    310  N   LEU A  22     -15.460  -8.702  -3.983  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.289  -7.967  -4.446  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.007  -8.569  -3.880  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.041  -9.577  -3.174  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.395  -6.495  -4.045  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -14.904  -6.220  -2.629  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.049  -6.949  -1.604  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -14.917  -4.725  -2.348  1.00  0.00           C  
ATOM    318  H   LEU A  22     -15.977  -8.349  -3.229  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.259  -8.036  -5.524  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.412  -6.056  -4.134  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -15.067  -6.010  -4.739  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -15.916  -6.588  -2.540  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -13.013  -6.675  -1.739  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -14.159  -8.015  -1.736  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -14.368  -6.676  -0.609  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -15.938  -4.385  -2.259  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -14.434  -4.202  -3.160  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -14.390  -4.527  -1.427  1.00  0.00           H  
ATOM    329  N   THR A  23     -11.877  -7.944  -4.192  1.00  0.00           N  
ATOM    330  CA  THR A  23     -10.584  -8.417  -3.713  1.00  0.00           C  
ATOM    331  C   THR A  23      -9.794  -7.290  -3.059  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.107  -6.114  -3.240  1.00  0.00           O  
ATOM    333  CB  THR A  23      -9.746  -9.017  -4.859  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -9.623  -8.069  -5.925  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.382 -10.296  -5.382  1.00  0.00           C  
ATOM    336  H   THR A  23     -11.915  -7.145  -4.759  1.00  0.00           H  
ATOM    337  HA  THR A  23     -10.763  -9.191  -2.982  1.00  0.00           H  
ATOM    338  HB  THR A  23      -8.762  -9.251  -4.480  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -8.716  -7.755  -5.971  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -11.376 -10.080  -5.749  1.00  0.00           H  
ATOM    341 HG22 THR A  23     -10.443 -11.021  -4.584  1.00  0.00           H  
ATOM    342 HG23 THR A  23      -9.782 -10.693  -6.186  1.00  0.00           H  
ATOM    343  N   GLN A  24      -8.768  -7.658  -2.296  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -7.934  -6.675  -1.614  1.00  0.00           C  
ATOM    345  C   GLN A  24      -7.427  -5.619  -2.591  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.319  -4.442  -2.247  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -6.752  -7.366  -0.932  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -6.290  -6.669   0.337  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -6.850  -7.309   1.592  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -6.116  -7.597   2.537  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.159  -7.534   1.607  1.00  0.00           N  
ATOM    352  H   GLN A  24      -8.569  -8.610  -2.191  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -8.538  -6.192  -0.863  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -7.036  -8.376  -0.679  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -5.921  -7.397  -1.623  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -5.211  -6.709   0.383  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.609  -5.638   0.302  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -8.681  -7.280   0.817  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -8.548  -7.948   2.405  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.118  -6.047  -3.810  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -6.622  -5.138  -4.837  1.00  0.00           C  
ATOM    362  C   LEU A  25      -7.734  -4.221  -5.336  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.486  -3.073  -5.704  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -6.036  -5.930  -6.007  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.566  -5.107  -7.207  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.086  -4.780  -7.082  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -5.842  -5.851  -8.505  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.224  -6.997  -4.024  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -5.843  -4.534  -4.396  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -5.190  -6.489  -5.637  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -6.795  -6.618  -6.353  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -6.113  -4.174  -7.230  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -3.848  -4.577  -6.049  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -3.857  -3.912  -7.683  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -3.502  -5.620  -7.428  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -5.102  -6.625  -8.640  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -5.794  -5.158  -9.333  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -6.825  -6.295  -8.463  1.00  0.00           H  
ATOM    379  N   ASP A  26      -8.959  -4.735  -5.341  1.00  0.00           N  
ATOM    380  CA  ASP A  26     -10.111  -3.961  -5.792  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.329  -2.743  -4.899  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.498  -1.626  -5.387  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.366  -4.834  -5.801  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -11.275  -5.969  -6.801  1.00  0.00           C  
ATOM    385  OD1 ASP A  26     -10.248  -6.057  -7.507  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -12.228  -6.771  -6.877  1.00  0.00           O  
ATOM    387  H   ASP A  26      -9.092  -5.656  -5.036  1.00  0.00           H  
ATOM    388  HA  ASP A  26      -9.910  -3.623  -6.797  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.511  -5.256  -4.817  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -12.219  -4.222  -6.055  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.324  -2.968  -3.589  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.522  -1.889  -2.628  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.273  -1.023  -2.509  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.362   0.199  -2.389  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -10.886  -2.438  -1.235  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.286  -1.305  -0.303  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.000  -3.469  -1.344  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.184  -3.880  -3.261  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.341  -1.278  -2.977  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.014  -2.924  -0.822  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -11.305  -0.376  -0.853  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -12.267  -1.502   0.105  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -10.570  -1.232   0.503  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -12.612  -3.247  -2.205  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -11.570  -4.454  -1.453  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.608  -3.438  -0.452  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.109  -1.663  -2.546  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -6.841  -0.951  -2.445  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.635  -0.036  -3.648  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.173   1.097  -3.506  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.683  -1.943  -2.339  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.535  -2.513  -0.942  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -5.889  -1.809   0.027  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.067  -3.664  -0.818  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.104  -2.638  -2.645  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -6.871  -0.347  -1.551  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -5.852  -2.761  -3.025  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -4.762  -1.442  -2.602  1.00  0.00           H  
ATOM    419  N   SER A  29      -6.980  -0.534  -4.831  1.00  0.00           N  
ATOM    420  CA  SER A  29      -6.827   0.237  -6.059  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.477   1.611  -5.922  1.00  0.00           C  
ATOM    422  O   SER A  29      -6.838   2.638  -6.155  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.444  -0.516  -7.239  1.00  0.00           C  
ATOM    424  OG  SER A  29      -6.617  -1.592  -7.646  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.342  -1.443  -4.878  1.00  0.00           H  
ATOM    426  HA  SER A  29      -5.770   0.368  -6.239  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.408  -0.908  -6.949  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.567   0.162  -8.071  1.00  0.00           H  
ATOM    429  HG  SER A  29      -7.137  -2.223  -8.150  1.00  0.00           H  
ATOM    430  N   HIS A  30      -8.750   1.622  -5.542  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.488   2.868  -5.373  1.00  0.00           C  
ATOM    432  C   HIS A  30      -8.990   3.632  -4.150  1.00  0.00           C  
ATOM    433  O   HIS A  30      -8.832   4.852  -4.190  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -10.984   2.586  -5.239  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.813   3.820  -5.058  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.715   4.266  -6.000  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.873   4.704  -4.035  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.293   5.371  -5.566  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.801   5.659  -4.375  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.205   0.770  -5.372  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.322   3.473  -6.252  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.331   2.082  -6.129  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.148   1.947  -4.382  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -12.903   3.836  -6.862  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.299   4.668  -3.120  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.042   5.942  -6.094  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.745   2.906  -3.065  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.266   3.515  -1.829  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.021   4.359  -2.085  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.808   5.383  -1.436  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -7.959   2.436  -0.790  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.031   2.207   0.276  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -8.943   3.273   1.359  1.00  0.00           C  
ATOM    454  CD2 LEU A  31     -10.416   2.197  -0.353  1.00  0.00           C  
ATOM    455  H   LEU A  31      -8.889   1.938  -3.094  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.048   4.157  -1.451  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.812   1.504  -1.314  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.044   2.712  -0.287  1.00  0.00           H  
ATOM    459  HG  LEU A  31      -8.867   1.245   0.742  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -9.252   4.223   0.953  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -7.925   3.345   1.710  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -9.589   3.003   2.181  1.00  0.00           H  
ATOM    463 HD21 LEU A  31     -10.327   2.026  -1.416  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.896   3.149  -0.181  1.00  0.00           H  
ATOM    465 HD23 LEU A  31     -11.008   1.409   0.090  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.202   3.922  -3.037  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -4.981   4.639  -3.381  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.294   5.924  -4.138  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.652   6.953  -3.924  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.062   3.749  -4.206  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.426   3.099  -3.518  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.470   4.890  -2.463  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -3.809   2.868  -3.635  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -4.564   3.458  -5.115  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -3.160   4.291  -4.450  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.282   5.859  -5.023  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.679   7.019  -5.814  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.408   8.043  -4.949  1.00  0.00           C  
ATOM    479  O   GLN A  33      -7.068   9.224  -5.000  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.572   6.589  -6.979  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -7.000   5.438  -7.791  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -7.387   5.509  -9.255  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -8.216   4.730  -9.728  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -6.789   6.446  -9.981  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.756   5.011  -5.149  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.783   7.473  -6.208  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.531   6.283  -6.587  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -7.713   7.432  -7.638  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -5.923   5.464  -7.719  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -7.365   4.508  -7.381  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -6.139   7.030  -9.537  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -7.021   6.514 -10.930  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.383   7.574  -4.184  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.146   8.457  -3.319  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.166   9.227  -2.433  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.192  10.455  -2.343  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.179   7.687  -2.494  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.722   8.660  -2.356  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.652   6.611  -4.149  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.694   9.137  -3.972  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.386   6.724  -2.961  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.780   7.479  -1.501  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.293   8.473  -1.774  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.293   9.057  -0.888  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.448  10.090  -1.627  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.206  11.186  -1.121  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.392   7.963  -0.312  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.446   8.394   0.810  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -5.224   9.052   1.939  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.656   7.202   1.328  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.320   7.500  -1.886  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.813   9.547  -0.079  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -6.027   7.181   0.074  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.791   7.571  -1.120  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -3.744   9.119   0.422  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -4.541   9.344   2.724  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -5.947   8.354   2.333  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -5.735   9.926   1.563  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -4.131   6.813   2.216  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -2.649   7.514   1.567  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -3.624   6.434   0.570  1.00  0.00           H  
ATOM    522  N   ALA A  36      -5.002   9.734  -2.828  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -4.189  10.632  -3.637  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.929  11.933  -3.927  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.309  12.965  -4.182  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.787   9.951  -4.939  1.00  0.00           C  
ATOM    527  H   ALA A  36      -5.228   8.847  -3.177  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.288  10.856  -3.085  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -3.344   8.990  -4.719  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -4.662   9.811  -5.556  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -3.070  10.567  -5.460  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.255  11.877  -3.884  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -7.079  13.052  -4.143  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.348  13.823  -2.854  1.00  0.00           C  
ATOM    535  O   GLU A  37      -7.431  15.051  -2.857  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.404  12.642  -4.790  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -8.312  12.450  -6.294  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -9.634  12.695  -6.996  1.00  0.00           C  
ATOM    539  OE1 GLU A  37     -10.682  12.319  -6.431  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -9.620  13.261  -8.108  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.692  11.025  -3.674  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.539  13.692  -4.823  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.734  11.714  -4.349  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -9.139  13.407  -4.590  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.580  13.140  -6.689  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.995  11.437  -6.497  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.484  13.091  -1.751  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.747  13.705  -0.455  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.457  13.875   0.339  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.831  12.896   0.749  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.742  12.857   0.342  1.00  0.00           C  
ATOM    552  OG  SER A  38      -9.510  13.661   1.219  1.00  0.00           O  
ATOM    553  H   SER A  38      -7.408  12.116  -1.813  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.180  14.679  -0.631  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -9.408  12.351  -0.341  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -8.199  12.125   0.924  1.00  0.00           H  
ATOM    557  HG  SER A  38      -9.598  14.543   0.852  1.00  0.00           H  
ATOM    558  N   THR A  39      -6.060  15.126   0.553  1.00  0.00           N  
ATOM    559  CA  THR A  39      -4.843  15.426   1.296  1.00  0.00           C  
ATOM    560  C   THR A  39      -4.947  14.946   2.738  1.00  0.00           C  
ATOM    561  O   THR A  39      -3.938  14.640   3.373  1.00  0.00           O  
ATOM    562  CB  THR A  39      -4.540  16.937   1.290  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -3.262  17.182   1.890  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -5.615  17.708   2.040  1.00  0.00           C  
ATOM    565  H   THR A  39      -6.601  15.864   0.200  1.00  0.00           H  
ATOM    566  HA  THR A  39      -4.023  14.914   0.813  1.00  0.00           H  
ATOM    567  HB  THR A  39      -4.519  17.280   0.266  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -3.023  18.104   1.766  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -6.561  17.198   1.938  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -5.696  18.704   1.631  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -5.351  17.768   3.086  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.173  14.881   3.249  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.406  14.438   4.618  1.00  0.00           C  
ATOM    574  C   GLU A  40      -5.935  12.999   4.811  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.213  12.128   3.987  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -7.891  14.551   4.968  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.411  15.978   4.959  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -7.471  16.947   5.651  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -7.223  16.771   6.862  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -6.984  17.881   4.980  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.937  15.139   2.693  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.840  15.080   5.276  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.462  13.976   4.254  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -8.048  14.140   5.955  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -8.538  16.295   3.934  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -9.366  16.004   5.463  1.00  0.00           H  
ATOM    587  N   ASP A  41      -5.221  12.758   5.905  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.712  11.426   6.208  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.386  10.856   7.451  1.00  0.00           C  
ATOM    590  O   ASP A  41      -4.723  10.522   8.434  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -3.196  11.470   6.411  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.485  12.217   5.300  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -3.064  12.336   4.199  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -1.349  12.683   5.529  1.00  0.00           O  
ATOM    595  H   ASP A  41      -5.032  13.494   6.525  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -4.935  10.787   5.367  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -2.978  11.963   7.347  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -2.814  10.460   6.442  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.710  10.747   7.404  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.476  10.218   8.526  1.00  0.00           C  
ATOM    601  C   VAL A  42      -7.479   8.694   8.518  1.00  0.00           C  
ATOM    602  O   VAL A  42      -7.945   8.067   7.566  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -8.930  10.723   8.501  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -8.982  12.214   8.800  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.578  10.418   7.160  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.183  11.029   6.593  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.012  10.562   9.438  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -9.484  10.205   9.270  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -8.110  12.497   9.372  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.003  12.767   7.874  1.00  0.00           H  
ATOM    611 HG13 VAL A  42      -9.872  12.435   9.371  1.00  0.00           H  
ATOM    612 HG21 VAL A  42      -9.887  11.341   6.691  1.00  0.00           H  
ATOM    613 HG22 VAL A  42      -8.867   9.912   6.522  1.00  0.00           H  
ATOM    614 HG23 VAL A  42     -10.439   9.784   7.310  1.00  0.00           H  
ATOM    615  N   THR A  43      -6.955   8.100   9.586  1.00  0.00           N  
ATOM    616  CA  THR A  43      -6.897   6.648   9.703  1.00  0.00           C  
ATOM    617  C   THR A  43      -8.227   6.082  10.186  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.796   6.559  11.168  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.782   6.206  10.669  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -5.283   7.338  11.391  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -4.644   5.539   9.913  1.00  0.00           C  
ATOM    622  H   THR A  43      -6.599   8.653  10.312  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.678   6.244   8.725  1.00  0.00           H  
ATOM    624  HB  THR A  43      -6.195   5.496  11.370  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.400   7.146  11.716  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -4.168   6.261   9.266  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -5.034   4.726   9.319  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -3.920   5.156  10.616  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.717   5.062   9.492  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.982   4.430   9.852  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.746   3.056  10.473  1.00  0.00           C  
ATOM    632  O   TRP A  44      -9.141   2.202   9.828  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.879   4.299   8.621  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -10.174   3.725   7.429  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.087   2.406   7.086  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.456   4.451   6.426  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.357   2.268   5.930  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.960   3.507   5.504  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -9.186   5.806   6.214  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -8.209   3.879   4.392  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -8.441   6.172   5.111  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.960   5.212   4.210  1.00  0.00           C  
ATOM    643  H   TRP A  44      -8.218   4.725   8.718  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.471   5.060  10.579  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.713   3.655   8.857  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -11.250   5.277   8.349  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -10.529   1.599   7.652  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.156   1.420   5.482  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -9.548   6.560   6.898  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.833   3.151   3.688  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -8.222   7.215   4.931  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -7.382   5.544   3.361  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      16.451 -14.602   3.267  1.00  0.00           N  
ATOM    655  CA  SER B  99      16.299 -14.497   4.713  1.00  0.00           C  
ATOM    656  C   SER B  99      14.977 -13.827   5.073  1.00  0.00           C  
ATOM    657  O   SER B  99      14.435 -14.038   6.159  1.00  0.00           O  
ATOM    658  CB  SER B  99      17.464 -13.709   5.315  1.00  0.00           C  
ATOM    659  OG  SER B  99      18.677 -14.434   5.214  1.00  0.00           O  
ATOM    660  H1  SER B  99      16.685 -13.802   2.751  1.00  0.00           H  
ATOM    661  HA  SER B  99      16.304 -15.498   5.121  1.00  0.00           H  
ATOM    662  HB2 SER B  99      17.572 -12.773   4.787  1.00  0.00           H  
ATOM    663  HB3 SER B  99      17.260 -13.511   6.358  1.00  0.00           H  
ATOM    664  HG  SER B  99      19.334 -14.039   5.792  1.00  0.00           H  
ATOM    665  N   HIS B 100      14.460 -13.018   4.153  1.00  0.00           N  
ATOM    666  CA  HIS B 100      13.201 -12.317   4.372  1.00  0.00           C  
ATOM    667  C   HIS B 100      12.203 -12.631   3.260  1.00  0.00           C  
ATOM    668  O   HIS B 100      12.469 -13.463   2.393  1.00  0.00           O  
ATOM    669  CB  HIS B 100      13.439 -10.808   4.447  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.412 -10.303   3.427  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.738 -10.055   3.711  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      14.246 -10.003   2.118  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      16.347  -9.622   2.620  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      15.463  -9.582   1.639  1.00  0.00           N  
ATOM    675  H   HIS B 100      14.938 -12.890   3.308  1.00  0.00           H  
ATOM    676  HA  HIS B 100      12.792 -12.654   5.311  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      12.502 -10.294   4.293  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      13.824 -10.559   5.426  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.170 -10.176   4.582  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      13.328 -10.080   1.553  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      17.388  -9.348   2.544  1.00  0.00           H  
ATOM    682  N   MET B 101      11.057 -11.961   3.294  1.00  0.00           N  
ATOM    683  CA  MET B 101      10.021 -12.169   2.289  1.00  0.00           C  
ATOM    684  C   MET B 101      10.058 -11.069   1.233  1.00  0.00           C  
ATOM    685  O   MET B 101      10.812 -10.104   1.357  1.00  0.00           O  
ATOM    686  CB  MET B 101       8.641 -12.211   2.949  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.113 -10.841   3.341  1.00  0.00           C  
ATOM    688  SD  MET B 101       6.993 -10.905   4.752  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.577  -9.173   4.935  1.00  0.00           C  
ATOM    690  H   MET B 101      10.903 -11.309   4.010  1.00  0.00           H  
ATOM    691  HA  MET B 101      10.210 -13.118   1.811  1.00  0.00           H  
ATOM    692  HB2 MET B 101       7.940 -12.661   2.262  1.00  0.00           H  
ATOM    693  HB3 MET B 101       8.699 -12.819   3.840  1.00  0.00           H  
ATOM    694  HG2 MET B 101       8.949 -10.205   3.593  1.00  0.00           H  
ATOM    695  HG3 MET B 101       7.585 -10.420   2.498  1.00  0.00           H  
ATOM    696  HE1 MET B 101       7.477  -8.603   5.113  1.00  0.00           H  
ATOM    697  HE2 MET B 101       6.101  -8.820   4.031  1.00  0.00           H  
ATOM    698  HE3 MET B 101       5.902  -9.050   5.769  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.242 -11.223   0.195  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.185 -10.242  -0.882  1.00  0.00           C  
ATOM    701  C   GLN B 102       7.795  -9.621  -0.980  1.00  0.00           C  
ATOM    702  O   GLN B 102       6.809 -10.210  -0.534  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.558 -10.895  -2.215  1.00  0.00           C  
ATOM    704  CG  GLN B 102       9.955  -9.897  -3.290  1.00  0.00           C  
ATOM    705  CD  GLN B 102      10.672 -10.549  -4.456  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      11.875 -10.805  -4.396  1.00  0.00           O  
ATOM    707  NE2 GLN B 102       9.935 -10.823  -5.526  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.666 -12.014   0.153  1.00  0.00           H  
ATOM    709  HA  GLN B 102       9.899  -9.464  -0.660  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.388 -11.566  -2.053  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.713 -11.461  -2.575  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.064  -9.413  -3.662  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.609  -9.157  -2.853  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       8.983 -10.590  -5.503  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.373 -11.244  -6.294  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.725  -8.430  -1.564  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.455  -7.730  -1.719  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.418  -6.944  -3.025  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.446  -6.745  -3.673  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.196  -6.766  -0.546  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.329  -5.744  -0.438  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       6.050  -7.543   0.755  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       6.931  -4.477   0.288  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.545  -8.012  -1.898  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.667  -8.469  -1.733  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.269  -6.247  -0.733  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.155  -6.186   0.096  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.652  -5.470  -1.432  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.227  -8.235   0.670  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       6.960  -8.090   0.950  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       5.862  -6.855   1.565  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       7.722  -3.746   0.196  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       6.025  -4.083  -0.145  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       6.766  -4.697   1.332  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.225  -6.498  -3.407  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.053  -5.733  -4.636  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.380  -4.393  -4.353  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.631  -4.254  -3.385  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.225  -6.529  -5.646  1.00  0.00           C  
ATOM    740  CG  PHE B 104       4.870  -7.818  -6.067  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       4.904  -8.904  -5.206  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       5.441  -7.945  -7.322  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.498 -10.092  -5.591  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.036  -9.130  -7.713  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.064 -10.205  -6.847  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.443  -6.689  -2.848  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.031  -5.549  -5.051  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.266  -6.766  -5.208  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.072  -5.928  -6.530  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.462  -8.817  -4.225  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       5.419  -7.104  -8.002  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.518 -10.930  -4.911  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       6.477  -9.216  -8.695  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       6.528 -11.131  -7.149  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.652  -3.409  -5.204  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.072  -2.080  -5.046  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.552  -1.546  -6.376  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.243  -1.601  -7.394  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.099  -1.085  -4.472  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.465   0.285  -4.280  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.671  -1.606  -3.163  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.256  -3.581  -5.956  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.249  -2.155  -4.352  1.00  0.00           H  
ATOM    764  HB  VAL B 105       5.909  -0.986  -5.181  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       5.020   0.835  -3.534  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       4.482   0.824  -5.215  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       3.444   0.165  -3.951  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       5.025  -2.377  -2.771  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       6.656  -2.015  -3.337  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       5.739  -0.796  -2.451  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.328  -1.029  -6.361  1.00  0.00           N  
ATOM    772  CA  LYS B 106       1.714  -0.482  -7.565  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.625   1.038  -7.489  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.260   1.599  -6.455  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.316  -1.075  -7.764  1.00  0.00           C  
ATOM    776  CG  LYS B 106      -0.361  -0.622  -9.044  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -0.159  -1.624 -10.168  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.323  -2.599 -10.261  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -0.949  -3.840 -10.994  1.00  0.00           N  
ATOM    780  H   LYS B 106       1.826  -1.013  -5.519  1.00  0.00           H  
ATOM    781  HA  LYS B 106       2.333  -0.754  -8.407  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       0.396  -2.152  -7.785  1.00  0.00           H  
ATOM    783  HB3 LYS B 106      -0.307  -0.786  -6.929  1.00  0.00           H  
ATOM    784  HG2 LYS B 106      -1.419  -0.510  -8.862  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.056   0.330  -9.344  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -0.074  -1.091 -11.104  1.00  0.00           H  
ATOM    787  HD3 LYS B 106       0.751  -2.179  -9.984  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -1.637  -2.861  -9.263  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -2.138  -2.116 -10.780  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -1.770  -4.476 -11.060  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -0.183  -4.334 -10.493  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -0.627  -3.606 -11.954  1.00  0.00           H  
ATOM    793  N   THR B 107       1.961   1.702  -8.591  1.00  0.00           N  
ATOM    794  CA  THR B 107       1.919   3.158  -8.649  1.00  0.00           C  
ATOM    795  C   THR B 107       0.645   3.645  -9.328  1.00  0.00           C  
ATOM    796  O   THR B 107      -0.046   2.877  -9.998  1.00  0.00           O  
ATOM    797  CB  THR B 107       3.138   3.726  -9.401  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.456   2.888 -10.519  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.343   3.829  -8.479  1.00  0.00           C  
ATOM    800  H   THR B 107       2.244   1.199  -9.383  1.00  0.00           H  
ATOM    801  HA  THR B 107       1.942   3.533  -7.636  1.00  0.00           H  
ATOM    802  HB  THR B 107       2.892   4.714  -9.761  1.00  0.00           H  
ATOM    803  HG1 THR B 107       2.647   2.635 -10.970  1.00  0.00           H  
ATOM    804 HG21 THR B 107       4.173   4.610  -7.751  1.00  0.00           H  
ATOM    805 HG22 THR B 107       5.221   4.064  -9.060  1.00  0.00           H  
ATOM    806 HG23 THR B 107       4.489   2.888  -7.970  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.338   4.925  -9.152  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -0.855   5.516  -9.749  1.00  0.00           C  
ATOM    809  C   LEU B 108      -0.741   5.553 -11.270  1.00  0.00           C  
ATOM    810  O   LEU B 108      -1.727   5.774 -11.972  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -1.074   6.930  -9.208  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.180   7.085  -8.164  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -1.944   6.142  -6.993  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -2.260   8.526  -7.681  1.00  0.00           C  
ATOM    815  H   LEU B 108       0.927   5.488  -8.608  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.699   4.901  -9.479  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.148   7.259  -8.761  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -1.315   7.570 -10.045  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -3.129   6.829  -8.613  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -2.198   6.643  -6.071  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -0.906   5.848  -6.970  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -2.564   5.264  -7.109  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -1.898   9.185  -8.457  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -1.651   8.644  -6.797  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -3.285   8.771  -7.450  1.00  0.00           H  
ATOM    826  N   THR B 109       0.470   5.335 -11.773  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.715   5.342 -13.210  1.00  0.00           C  
ATOM    828  C   THR B 109       0.539   3.949 -13.804  1.00  0.00           C  
ATOM    829  O   THR B 109       0.640   3.764 -15.017  1.00  0.00           O  
ATOM    830  CB  THR B 109       2.130   5.853 -13.537  1.00  0.00           C  
ATOM    831  OG1 THR B 109       2.370   5.762 -14.945  1.00  0.00           O  
ATOM    832  CG2 THR B 109       3.182   5.051 -12.785  1.00  0.00           C  
ATOM    833  H   THR B 109       1.218   5.164 -11.162  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.002   6.010 -13.666  1.00  0.00           H  
ATOM    835  HB  THR B 109       2.202   6.887 -13.233  1.00  0.00           H  
ATOM    836  HG1 THR B 109       2.799   6.566 -15.249  1.00  0.00           H  
ATOM    837 HG21 THR B 109       3.650   5.679 -12.042  1.00  0.00           H  
ATOM    838 HG22 THR B 109       3.929   4.696 -13.480  1.00  0.00           H  
ATOM    839 HG23 THR B 109       2.713   4.208 -12.300  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.276   2.971 -12.942  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.090   1.607 -13.402  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.350   0.774 -13.270  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.283  -0.446 -13.120  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.206   3.178 -11.987  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.696   1.148 -12.823  1.00  0.00           H  
ATOM    846  HA3 GLY B 110      -0.207   1.627 -14.440  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.502   1.434 -13.326  1.00  0.00           N  
ATOM    848  CA  LYS B 111       3.783   0.748 -13.212  1.00  0.00           C  
ATOM    849  C   LYS B 111       3.822  -0.127 -11.963  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.331   0.264 -10.903  1.00  0.00           O  
ATOM    851  CB  LYS B 111       4.927   1.763 -13.173  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.291   1.135 -12.946  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.399   2.173 -12.990  1.00  0.00           C  
ATOM    854  CE  LYS B 111       7.274   3.170 -11.849  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       8.431   4.107 -11.802  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.490   2.407 -13.447  1.00  0.00           H  
ATOM    857  HA  LYS B 111       3.901   0.118 -14.082  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       4.952   2.296 -14.112  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       4.741   2.467 -12.374  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.301   0.656 -11.977  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.470   0.397 -13.715  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       8.353   1.674 -12.915  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       7.343   2.706 -13.930  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       6.366   3.740 -11.982  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       7.224   2.627 -10.917  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       8.645   4.459 -12.757  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       9.270   3.620 -11.428  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       8.211   4.917 -11.188  1.00  0.00           H  
ATOM    869  N   THR B 112       4.412  -1.311 -12.093  1.00  0.00           N  
ATOM    870  CA  THR B 112       4.515  -2.241 -10.975  1.00  0.00           C  
ATOM    871  C   THR B 112       5.958  -2.364 -10.496  1.00  0.00           C  
ATOM    872  O   THR B 112       6.891  -2.369 -11.299  1.00  0.00           O  
ATOM    873  CB  THR B 112       3.991  -3.638 -11.356  1.00  0.00           C  
ATOM    874  OG1 THR B 112       2.636  -3.546 -11.806  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.074  -4.588 -10.171  1.00  0.00           C  
ATOM    876  H   THR B 112       4.784  -1.566 -12.963  1.00  0.00           H  
ATOM    877  HA  THR B 112       3.909  -1.859 -10.167  1.00  0.00           H  
ATOM    878  HB  THR B 112       4.603  -4.031 -12.156  1.00  0.00           H  
ATOM    879  HG1 THR B 112       2.377  -4.376 -12.216  1.00  0.00           H  
ATOM    880 HG21 THR B 112       4.202  -4.019  -9.261  1.00  0.00           H  
ATOM    881 HG22 THR B 112       4.914  -5.254 -10.301  1.00  0.00           H  
ATOM    882 HG23 THR B 112       3.164  -5.166 -10.108  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.132  -2.465  -9.183  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.461  -2.591  -8.597  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.554  -3.823  -7.703  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.607  -4.161  -6.991  1.00  0.00           O  
ATOM    887  CB  ILE B 113       7.834  -1.345  -7.774  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.787  -0.093  -8.652  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.215  -1.512  -7.155  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       8.112   1.182  -7.907  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.350  -2.455  -8.594  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.172  -2.692  -9.404  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.117  -1.241  -6.973  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.498  -0.198  -9.456  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.794   0.009  -9.067  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       9.946  -1.647  -7.938  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.461  -0.630  -6.582  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.217  -2.376  -6.508  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       8.126   0.985  -6.845  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       9.080   1.545  -8.218  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       7.362   1.928  -8.124  1.00  0.00           H  
ATOM    902  N   THR B 114       8.702  -4.492  -7.743  1.00  0.00           N  
ATOM    903  CA  THR B 114       8.920  -5.687  -6.937  1.00  0.00           C  
ATOM    904  C   THR B 114      10.178  -5.555  -6.087  1.00  0.00           C  
ATOM    905  O   THR B 114      11.294  -5.563  -6.608  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.037  -6.946  -7.817  1.00  0.00           C  
ATOM    907  OG1 THR B 114       7.969  -6.978  -8.771  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.003  -8.206  -6.967  1.00  0.00           C  
ATOM    909  H   THR B 114       9.419  -4.174  -8.330  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.067  -5.808  -6.284  1.00  0.00           H  
ATOM    911  HB  THR B 114       9.980  -6.911  -8.345  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.286  -7.359  -9.594  1.00  0.00           H  
ATOM    913 HG21 THR B 114       9.896  -8.256  -6.361  1.00  0.00           H  
ATOM    914 HG22 THR B 114       8.955  -9.072  -7.609  1.00  0.00           H  
ATOM    915 HG23 THR B 114       8.135  -8.184  -6.326  1.00  0.00           H  
ATOM    916  N   LEU B 115       9.992  -5.435  -4.778  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.114  -5.302  -3.854  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.001  -6.307  -2.712  1.00  0.00           C  
ATOM    919  O   LEU B 115       9.965  -6.947  -2.537  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.173  -3.880  -3.294  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.006  -2.878  -4.095  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.729  -1.459  -3.624  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.488  -3.201  -3.977  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.080  -5.436  -4.421  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.021  -5.502  -4.404  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.164  -3.503  -3.240  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.589  -3.936  -2.297  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.731  -2.942  -5.138  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      11.036  -0.983  -4.301  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      12.654  -0.899  -3.603  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.303  -1.484  -2.631  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.758  -3.930  -4.727  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.692  -3.602  -2.995  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      14.066  -2.301  -4.125  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.073  -6.437  -1.937  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.093  -7.363  -0.811  1.00  0.00           C  
ATOM    937  C   GLU B 116      11.942  -6.615   0.511  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.415  -5.489   0.657  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.394  -8.170  -0.808  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.693  -8.847  -2.133  1.00  0.00           C  
ATOM    941  CD  GLU B 116      14.348  -7.912  -3.133  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      15.552  -7.626  -2.976  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      13.653  -7.467  -4.070  1.00  0.00           O  
ATOM    944  H   GLU B 116      12.870  -5.899  -2.128  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.261  -8.041  -0.924  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.213  -7.506  -0.572  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.329  -8.931  -0.044  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      14.357  -9.680  -1.955  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      12.768  -9.210  -2.555  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.278  -7.251   1.471  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.064  -6.649   2.781  1.00  0.00           C  
ATOM    952  C   VAL B 117      11.060  -7.705   3.879  1.00  0.00           C  
ATOM    953  O   VAL B 117      10.816  -8.883   3.618  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.736  -5.868   2.829  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.747  -4.734   1.816  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.561  -6.802   2.584  1.00  0.00           C  
ATOM    957  H   VAL B 117      10.924  -8.148   1.294  1.00  0.00           H  
ATOM    958  HA  VAL B 117      11.872  -5.955   2.965  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.629  -5.440   3.815  1.00  0.00           H  
ATOM    960 HG11 VAL B 117       9.735  -5.143   0.817  1.00  0.00           H  
ATOM    961 HG12 VAL B 117       8.876  -4.112   1.963  1.00  0.00           H  
ATOM    962 HG13 VAL B 117      10.639  -4.140   1.950  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       8.738  -7.373   1.685  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       8.455  -7.476   3.423  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       7.658  -6.222   2.472  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.330  -7.276   5.108  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.358  -8.188   6.246  1.00  0.00           C  
ATOM    968  C   GLU B 118      10.065  -8.092   7.051  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.366  -7.079   7.031  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.556  -7.878   7.146  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.896  -8.013   6.443  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.932  -7.041   6.972  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.578  -7.358   7.993  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      15.098  -5.963   6.364  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.516  -6.325   5.252  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.455  -9.192   5.864  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.464  -6.866   7.512  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.544  -8.557   7.986  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      14.263  -9.019   6.584  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      13.755  -7.827   5.388  1.00  0.00           H  
ATOM    981  N   PRO B 119       9.739  -9.171   7.776  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.529  -9.235   8.601  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.609  -8.320   9.819  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.625  -8.135  10.535  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.473 -10.701   9.038  1.00  0.00           C  
ATOM    986  CG  PRO B 119       9.887 -11.167   8.980  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.526 -10.414   7.847  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.644  -8.993   8.029  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       8.074 -10.766  10.041  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       7.846 -11.258   8.358  1.00  0.00           H  
ATOM    991  HG2 PRO B 119      10.385 -10.941   9.910  1.00  0.00           H  
ATOM    992  HG3 PRO B 119       9.915 -12.229   8.787  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.561 -10.202   8.071  1.00  0.00           H  
ATOM    994  HD3 PRO B 119      10.444 -10.974   6.928  1.00  0.00           H  
ATOM    995  N   SER B 120       9.788  -7.750  10.048  1.00  0.00           N  
ATOM    996  CA  SER B 120       9.997  -6.858  11.182  1.00  0.00           C  
ATOM    997  C   SER B 120      10.170  -5.415  10.713  1.00  0.00           C  
ATOM    998  O   SER B 120      10.168  -4.484  11.519  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.225  -7.295  11.984  1.00  0.00           C  
ATOM   1000  OG  SER B 120      11.251  -8.702  12.148  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.535  -7.937   9.442  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.125  -6.915  11.815  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      12.119  -6.988  11.463  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.198  -6.831  12.959  1.00  0.00           H  
ATOM   1005  HG  SER B 120      10.504  -8.976  12.685  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.320  -5.240   9.405  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.493  -3.912   8.827  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.246  -3.060   9.041  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.309  -3.470   9.727  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      10.802  -4.020   7.333  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.238  -4.424   7.066  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      12.971  -4.687   8.042  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.628  -4.480   5.882  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.313  -6.021   8.814  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.326  -3.439   9.324  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121      10.150  -4.759   6.889  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.624  -3.062   6.865  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.240  -1.869   8.449  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.110  -0.957   8.577  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.668  -0.436   7.214  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.285  -0.741   6.193  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.453   0.239   9.485  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.351   1.126   8.808  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       9.084  -0.233  10.786  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.016  -1.599   7.915  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.292  -1.501   9.027  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.541   0.769   9.716  1.00  0.00           H  
ATOM   1028  HG1 THR B 122      10.253   0.820   8.925  1.00  0.00           H  
ATOM   1029 HG21 THR B 122      10.141  -0.010  10.775  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.940  -1.298  10.890  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       8.619   0.276  11.616  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.596   0.350   7.207  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.073   0.914   5.969  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.065   1.891   5.347  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.392   1.790   4.165  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.734   1.638   6.202  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.739   0.707   6.897  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.167   2.141   4.883  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.524  -0.601   6.166  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.148   0.555   8.052  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       5.904   0.101   5.278  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.918   2.493   6.836  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.101   0.477   7.887  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.784   1.206   6.974  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       3.913   3.187   4.975  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       4.903   2.017   4.104  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       3.280   1.576   4.635  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       3.193  -0.400   5.158  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       4.450  -1.155   6.138  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       2.772  -1.181   6.681  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.542   2.835   6.153  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.498   3.829   5.682  1.00  0.00           C  
ATOM   1053  C   GLU B 124       9.749   3.157   5.121  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.500   3.761   4.355  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       8.882   4.779   6.817  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.622   4.100   7.956  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.216   5.089   8.940  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124       9.722   6.234   9.002  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      11.176   4.718   9.648  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.244   2.863   7.086  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.026   4.396   4.894  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.513   5.560   6.420  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       7.982   5.225   7.216  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       8.932   3.459   8.486  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.420   3.501   7.544  1.00  0.00           H  
ATOM   1066  N   ASN B 125       9.967   1.906   5.511  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.127   1.152   5.049  1.00  0.00           C  
ATOM   1068  C   ASN B 125      10.977   0.766   3.581  1.00  0.00           C  
ATOM   1069  O   ASN B 125      11.869   1.008   2.769  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.317  -0.104   5.901  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      12.768  -0.539   5.975  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.379  -0.520   7.044  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.328  -0.931   4.836  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.332   1.479   6.123  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      11.996   1.784   5.155  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      10.969   0.093   6.905  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      10.740  -0.912   5.476  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      12.780  -0.919   4.024  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.264  -1.217   4.856  1.00  0.00           H  
ATOM   1080  N   VAL B 126       9.839   0.165   3.246  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.569  -0.253   1.876  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.677   0.923   0.912  1.00  0.00           C  
ATOM   1083  O   VAL B 126       9.934   0.742  -0.279  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.169  -0.883   1.747  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       7.927  -1.882   2.867  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.097   0.197   1.742  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.165  -0.001   3.938  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.302  -0.997   1.603  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       8.120  -1.412   0.806  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       8.853  -2.381   3.110  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       7.556  -1.363   3.739  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       7.200  -2.612   2.547  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       6.284  -0.102   2.387  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.520   1.125   2.103  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       6.729   0.336   0.738  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.478   2.128   1.433  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.554   3.336   0.619  1.00  0.00           C  
ATOM   1098  C   LYS B 127      11.004   3.751   0.396  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.345   4.313  -0.645  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.783   4.477   1.290  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.391   4.082   1.750  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.754   5.172   2.596  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.516   4.664   3.319  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.578   3.969   2.393  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.275   2.209   2.389  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       9.101   3.122  -0.336  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       9.342   4.815   2.151  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.690   5.293   0.589  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       6.772   3.906   0.883  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.459   3.177   2.336  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       7.470   5.512   3.329  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.473   5.996   1.955  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       5.823   3.974   4.090  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       5.007   5.504   3.768  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       4.580   4.440   1.465  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       3.613   3.992   2.778  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       4.868   2.979   2.268  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.854   3.470   1.378  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.268   3.810   1.285  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.909   3.169   0.059  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.563   3.844  -0.736  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      13.998   3.381   2.550  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.522   3.020   2.183  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.348   4.885   1.201  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      15.000   3.783   2.540  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      13.469   3.752   3.414  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      14.043   2.302   2.590  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.716   1.863  -0.089  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.275   1.130  -1.219  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.535   1.474  -2.508  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.150   1.620  -3.566  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.200  -0.377  -0.962  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      12.897  -0.821  -0.322  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      13.105  -1.272   1.114  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.281  -2.781   1.205  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      14.353  -3.157   2.168  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.185   1.380   0.580  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.309   1.418  -1.323  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.311  -0.896  -1.903  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      15.013  -0.659  -0.308  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.201   0.005  -0.331  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.488  -1.645  -0.892  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      13.990  -0.794   1.507  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.246  -0.982   1.702  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      12.349  -3.219   1.527  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.537  -3.160   0.227  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      13.931  -3.476   3.063  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      14.965  -2.339   2.358  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      14.931  -3.927   1.775  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.217   1.603  -2.413  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.396   1.931  -3.571  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.836   3.250  -4.200  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.704   3.447  -5.407  1.00  0.00           O  
ATOM   1154  CB  ILE B 130       9.905   2.026  -3.197  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.303   0.627  -3.057  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.147   2.834  -4.241  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       7.934   0.621  -2.413  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.785   1.474  -1.543  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.515   1.141  -4.299  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.826   2.541  -2.252  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.210   0.182  -4.035  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130       9.958   0.020  -2.450  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       8.085   2.715  -4.086  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.408   3.877  -4.148  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.409   2.483  -5.228  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.780   1.550  -1.885  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       7.178   0.508  -3.174  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       7.868  -0.204  -1.717  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.359   4.148  -3.372  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.819   5.448  -3.847  1.00  0.00           C  
ATOM   1171  C   GLN B 131      13.876   5.287  -4.935  1.00  0.00           C  
ATOM   1172  O   GLN B 131      13.830   5.962  -5.963  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.385   6.267  -2.686  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.315   7.386  -3.128  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.240   8.599  -2.221  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.456   8.500  -1.013  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.932   9.754  -2.802  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.437   3.933  -2.419  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      11.970   5.969  -4.262  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.566   6.705  -2.136  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      13.937   5.609  -2.032  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.329   7.017  -3.125  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      14.045   7.686  -4.130  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.772   9.757  -3.769  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.876  10.553  -2.240  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.827   4.389  -4.700  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      15.895   4.138  -5.660  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.366   3.392  -6.880  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.055   3.266  -7.893  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.021   3.337  -5.005  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.327   3.445  -5.766  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      18.712   4.576  -6.127  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      18.966   2.397  -6.003  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.810   3.882  -3.861  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.285   5.094  -5.979  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      17.180   3.705  -4.001  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      16.735   2.296  -4.962  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.137   2.897  -6.777  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.513   2.162  -7.871  1.00  0.00           C  
ATOM   1200  C   LYS B 133      12.841   3.116  -8.854  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.264   3.235 -10.003  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.485   1.169  -7.325  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      12.942  -0.277  -7.391  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      13.997  -0.576  -6.339  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      14.928  -1.693  -6.786  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      14.175  -2.896  -7.238  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.637   3.030  -5.945  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.287   1.617  -8.389  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.278   1.414  -6.293  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.573   1.263  -7.898  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.092  -0.922  -7.225  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.357  -0.471  -8.370  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      14.581   0.314  -6.164  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.507  -0.873  -5.423  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.537  -1.333  -7.601  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      15.564  -1.968  -5.957  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      14.270  -3.010  -8.268  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      13.167  -2.796  -7.003  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      14.547  -3.747  -6.770  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.796   3.795  -8.393  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.068   4.739  -9.233  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.737   6.110  -9.216  1.00  0.00           C  
ATOM   1223  O   GLU B 134      11.865   6.762 -10.252  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.617   4.862  -8.760  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       9.482   5.112  -7.268  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.050   5.382  -6.849  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       7.173   5.441  -7.736  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.807   5.534  -5.634  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.507   3.657  -7.467  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.077   4.359 -10.243  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.149   5.681  -9.287  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.096   3.948  -8.999  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       9.839   4.242  -6.737  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134      10.086   5.967  -7.003  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.164   6.541  -8.033  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.814   7.831  -7.903  1.00  0.00           C  
ATOM   1237  C   GLY B 135      11.962   8.838  -7.155  1.00  0.00           C  
ATOM   1238  O   GLY B 135      11.880  10.002  -7.546  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.035   5.977  -7.241  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.747   7.701  -7.375  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.023   8.217  -8.890  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.326   8.387  -6.079  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.475   9.257  -5.276  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.791   9.115  -3.791  1.00  0.00           C  
ATOM   1245  O   ILE B 136      11.073   8.026  -3.293  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       8.983   8.952  -5.504  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.386   9.940  -6.508  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.225   9.005  -4.186  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.167   9.407  -7.228  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.432   7.449  -5.819  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.664  10.278  -5.577  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       8.900   7.952  -5.900  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       8.097  10.841  -5.991  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.132  10.181  -7.252  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.432   9.941  -3.689  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       7.165   8.927  -4.378  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       8.539   8.186  -3.557  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       7.477   8.721  -8.002  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.529   8.894  -6.525  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       6.624  10.228  -7.673  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.741  10.242  -3.065  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      11.016  10.269  -1.626  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.923   9.581  -0.813  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.738   9.655  -1.136  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      11.062  11.764  -1.301  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.226  12.406  -2.353  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.411  11.577  -3.594  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.971   9.820  -1.395  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.655  11.934  -0.314  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      12.083  12.113  -1.340  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.189  12.403  -2.052  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.564  13.418  -2.525  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.499  11.549  -4.170  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.224  11.965  -4.190  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.330   8.897   0.266  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.400   8.184   1.147  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.525   9.134   1.957  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.540   8.717   2.567  1.00  0.00           O  
ATOM   1279  CB  PRO B 138      10.327   7.391   2.072  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.603   8.158   2.080  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.728   8.767   0.711  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.772   7.502   0.593  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.891   7.336   3.060  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.467   6.395   1.679  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.563   8.932   2.832  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.431   7.492   2.269  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      12.205   9.734   0.770  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.281   8.111   0.054  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.889  10.411   1.959  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       8.136  11.421   2.692  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.944  11.910   1.876  1.00  0.00           C  
ATOM   1292  O   ASP B 139       6.173  12.754   2.332  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       9.041  12.600   3.054  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       8.503  13.406   4.220  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       7.699  14.330   3.982  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       8.889  13.113   5.372  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.685  10.682   1.453  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.772  10.967   3.602  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139      10.020  12.227   3.319  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       9.129  13.254   2.198  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.802  11.375   0.667  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.704  11.758  -0.212  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.863  10.545  -0.595  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.640  10.633  -0.695  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       6.247  12.436  -1.472  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.224  13.954  -1.404  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.459  14.584  -2.017  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       8.246  15.234  -1.328  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.637  14.396  -3.319  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.449  10.707   0.361  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       5.081  12.460   0.321  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       7.267  12.119  -1.627  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.650  12.126  -2.318  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.355  14.313  -1.936  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.160  14.254  -0.369  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.968  13.867  -3.805  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.426  14.791  -3.742  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.529   9.414  -0.808  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.841   8.184  -1.180  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.318   7.457   0.054  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.942   7.486   1.115  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.781   7.266  -1.966  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       6.991   6.809  -1.167  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.744   5.682  -1.846  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.238   4.566  -1.967  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       8.963   5.968  -2.292  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.503   9.407  -0.712  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       4.003   8.448  -1.808  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.232   6.393  -2.280  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       6.132   7.795  -2.839  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.662   7.646  -1.044  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.659   6.470  -0.198  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.302   6.877  -2.159  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.473   5.257  -2.733  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.168   6.806  -0.091  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.560   6.074   1.014  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.193   4.655   0.588  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.393   4.270  -0.565  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.313   6.805   1.514  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.557   8.269   1.842  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       2.417   8.426   3.086  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       2.566   9.825   3.476  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       1.653  10.497   4.166  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142       0.530   9.903   4.542  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       1.863  11.770   4.483  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.717   6.819  -0.960  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.282   6.021   1.815  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.549   6.752   0.753  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.956   6.313   2.406  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       2.061   8.736   1.009  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       0.607   8.754   2.009  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       1.954   7.884   3.898  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142       3.393   8.009   2.887  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       3.390  10.284   3.208  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142       0.371   8.944   4.306  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142      -0.156  10.411   5.063  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       2.708  12.222   4.201  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       1.174  12.275   5.002  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.659   3.880   1.526  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.265   2.504   1.249  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.219   2.294   1.534  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.800   2.972   2.381  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.099   1.536   2.090  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       2.513   0.234   1.402  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       3.309   0.528   0.140  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       3.318  -0.639   2.352  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.525   4.243   2.426  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.449   2.310   0.202  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.998   2.049   2.392  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.522   1.277   2.967  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       1.624  -0.312   1.115  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       3.960  -0.306  -0.078  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       3.903   1.418   0.288  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       2.631   0.682  -0.687  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       3.993  -1.262   1.783  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       2.646  -1.264   2.922  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       3.886  -0.013   3.023  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.825   1.350   0.821  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.240   1.050   1.000  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.494  -0.454   0.947  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.376  -1.077  -0.108  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.102   1.742  -0.071  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.868   3.254  -0.047  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.575   1.426   0.148  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.383   3.925   1.206  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.309   0.844   0.161  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.539   1.420   1.970  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -2.817   1.355  -1.037  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.809   3.449  -0.116  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.367   3.702  -0.895  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.176   2.050  -0.496  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -4.758   0.387  -0.084  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.835   1.616   1.179  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -2.634   4.605   1.586  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -4.284   4.475   0.977  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -3.600   3.175   1.954  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.843  -1.029   2.093  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -3.115  -2.460   2.177  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.337  -2.731   3.049  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.547  -2.068   4.064  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.899  -3.200   2.739  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.987  -4.692   2.600  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.822  -5.297   1.364  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -2.238  -5.490   3.705  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.902  -6.670   1.233  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -2.319  -6.865   3.579  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -2.153  -7.455   2.342  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -2.920  -0.480   2.900  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.313  -2.819   1.179  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -1.013  -2.870   2.217  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.800  -2.967   3.789  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.626  -4.684   0.496  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -2.369  -5.030   4.673  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.772  -7.129   0.264  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -2.514  -7.475   4.448  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -2.215  -8.528   2.242  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -5.140  -3.710   2.645  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -6.340  -4.070   3.389  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -7.340  -2.919   3.408  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -8.176  -2.825   4.305  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.978  -4.480   4.809  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.919  -4.202   1.826  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.794  -4.920   2.900  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -6.803  -5.020   5.248  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -5.103  -5.113   4.788  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -5.771  -3.598   5.396  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.248  -2.045   2.411  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.152  -0.911   2.333  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.862   0.134   3.392  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.674   1.030   3.629  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.562  -2.170   1.722  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.057  -0.456   1.358  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.165  -1.263   2.458  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.705   0.019   4.034  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.310   0.960   5.075  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -4.967   1.603   4.747  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -4.246   1.138   3.865  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -6.232   0.252   6.429  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -7.155  -0.949   6.542  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -7.207  -1.481   7.964  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -6.840  -2.956   8.022  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -7.288  -3.589   9.293  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -6.100  -0.717   3.801  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -7.062   1.734   5.127  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -5.218  -0.084   6.588  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -6.495   0.955   7.207  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -8.150  -0.656   6.242  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.795  -1.730   5.888  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.511  -0.925   8.574  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -8.209  -1.353   8.350  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -7.309  -3.463   7.192  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -5.768  -3.049   7.940  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -6.579  -4.278   9.617  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -8.191  -4.083   9.148  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -7.414  -2.866  10.028  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.637   2.673   5.464  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.379   3.378   5.248  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.288   2.839   6.167  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.443   2.822   7.389  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.564   4.878   5.482  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -4.858   5.429   4.905  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -4.973   6.933   5.060  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -4.334   7.693   4.331  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -5.790   7.370   6.009  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.254   2.996   6.152  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.080   3.217   4.224  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -3.559   5.068   6.545  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -2.739   5.406   5.026  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -4.900   5.186   3.854  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -5.690   4.965   5.414  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -6.266   6.705   6.552  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -5.883   8.337   6.132  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.185   2.399   5.573  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.067   1.858   6.340  1.00  0.00           C  
ATOM   1475  C   LEU B 150       1.000   2.922   6.570  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.421   3.606   5.638  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.543   0.659   5.612  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.432  -0.208   4.814  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.271  -1.446   4.276  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.623  -0.603   5.675  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.119   2.438   4.597  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.448   1.533   7.296  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.289   1.031   4.927  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.017   0.029   6.352  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.801   0.358   3.971  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150       1.334  -1.358   4.446  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       0.083  -1.535   3.216  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150      -0.105  -2.322   4.783  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.806  -1.663   5.572  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.496  -0.054   5.354  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.412  -0.372   6.709  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.435   3.055   7.819  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.455   4.037   8.172  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.596   3.381   8.945  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.500   2.224   9.351  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.843   5.165   9.006  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.950   4.673  10.132  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.585   5.775  11.110  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       0.383   6.922  10.660  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151       0.500   5.489  12.322  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.061   2.482   8.521  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       2.847   4.451   7.256  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.640   5.754   9.435  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.252   5.795   8.356  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151       0.040   4.275   9.707  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.467   3.893  10.671  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.675   4.131   9.143  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.836   3.624   9.866  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.461   3.240  11.294  1.00  0.00           C  
ATOM   1510  O   ASP B 152       6.173   2.484  11.952  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.950   4.672   9.883  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.762   5.699  10.982  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.618   6.164  11.172  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       7.760   6.039  11.653  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.691   5.047   8.795  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       6.189   2.744   9.352  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.898   4.176  10.037  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       6.966   5.186   8.933  1.00  0.00           H  
ATOM   1519  N   GLY B 153       4.335   3.768  11.768  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.886   3.469  13.115  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.726   1.982  13.356  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.754   1.525  14.500  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.807   4.365  11.198  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       4.604   3.863  13.818  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.934   3.953  13.279  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.556   1.223  12.279  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.389  -0.221  12.380  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.363  -0.947  11.457  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.980  -0.337  10.583  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.952  -0.615  12.032  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.904   0.294  12.654  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.401  -0.447  12.899  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -1.550   0.455  12.902  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -1.790   1.337  13.866  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -0.965   1.435  14.900  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -2.857   2.123  13.798  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.543   1.645  11.394  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.595  -0.508  13.399  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.832  -0.584  10.959  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.774  -1.622  12.378  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       1.277   0.666  13.597  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.718   1.123  11.986  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -0.535  -1.181  12.119  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.343  -0.944  13.856  1.00  0.00           H  
ATOM   1545  HE  ARG B 154      -2.172   0.399  12.148  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -0.159   0.845  14.953  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -1.146   2.101  15.624  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -3.481   2.052  13.020  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -3.036   2.786  14.524  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.499  -2.255  11.659  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.400  -3.064  10.847  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.633  -3.840   9.783  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.410  -3.736   9.684  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.198  -4.056  11.714  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.303  -4.924  12.416  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.081  -3.316  12.709  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.982  -2.683  12.372  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.099  -2.399  10.361  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.830  -4.648  11.067  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.747  -5.754  12.609  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       7.120  -3.870  13.636  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       6.670  -2.335  12.893  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       8.077  -3.221  12.305  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.359  -4.618   8.987  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.745  -5.414   7.930  1.00  0.00           C  
ATOM   1566  C   LEU B 156       3.826  -6.481   8.513  1.00  0.00           C  
ATOM   1567  O   LEU B 156       2.688  -6.643   8.073  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       5.826  -6.071   7.068  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.540  -5.155   6.073  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.533  -4.459   5.171  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.395  -4.133   6.807  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.329  -4.660   9.114  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.160  -4.749   7.313  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.571  -6.484   7.730  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.360  -6.870   6.509  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.190  -5.751   5.448  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       4.851  -5.189   4.761  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       6.053  -3.961   4.365  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       4.978  -3.730   5.744  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       6.816  -3.239   6.983  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       8.260  -3.890   6.207  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       7.716  -4.546   7.752  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.327  -7.206   9.509  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.551  -8.260  10.153  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.356  -7.674  10.901  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.426  -8.393  11.265  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.433  -9.053  11.119  1.00  0.00           C  
ATOM   1588  OG  SER B 157       3.672 -10.014  11.831  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.241  -7.029   9.816  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.189  -8.922   9.382  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       5.203  -9.563  10.562  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       4.888  -8.375  11.827  1.00  0.00           H  
ATOM   1593  HG  SER B 157       3.218  -9.587  12.560  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.391  -6.366  11.125  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.311  -5.681  11.829  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.088  -5.529  10.930  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -1.049  -5.554  11.402  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.778  -4.308  12.313  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       1.959  -4.255  13.817  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       2.285  -5.303  14.413  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       1.774  -3.165  14.398  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.160  -5.846  10.810  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.041  -6.282  12.684  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.724  -4.072  11.847  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       1.048  -3.566  12.029  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.329  -5.370   9.634  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.752  -5.209   8.669  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -1.025  -6.519   7.934  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.680  -6.533   6.892  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.408  -4.109   7.663  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.561  -2.712   8.219  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.794  -2.250   8.664  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.528  -1.853   8.300  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.938  -0.974   9.171  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.393  -0.574   8.808  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.842  -0.140   9.242  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -0.981   1.133   9.748  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.257  -5.358   9.317  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.640  -4.922   9.212  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.617  -4.228   7.346  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -1.058  -4.199   6.805  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.650  -2.906   8.607  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.494  -2.196   7.960  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.905  -0.634   9.512  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.252   0.079   8.864  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.904   1.393   9.709  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.519  -7.616   8.485  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.707  -8.931   7.883  1.00  0.00           C  
ATOM   1629  C   ASN B 160      -0.134  -8.969   6.470  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.673  -9.641   5.590  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -2.193  -9.293   7.854  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -2.422 -10.790   7.775  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -2.173 -11.519   8.735  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.900 -11.255   6.627  1.00  0.00           N  
ATOM   1635  H   ASN B 160      -0.005  -7.540   9.316  1.00  0.00           H  
ATOM   1636  HA  ASN B 160      -0.181  -9.652   8.492  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.665  -8.923   8.753  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.654  -8.831   6.994  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -3.076 -10.616   5.905  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -3.058 -12.219   6.548  1.00  0.00           H  
ATOM   1641  N   ILE B 161       0.960  -8.246   6.261  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.607  -8.199   4.955  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.491  -9.421   4.735  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.646  -9.447   5.158  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.459  -6.926   4.795  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.583  -5.679   4.929  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.176  -6.935   3.453  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.364  -4.384   4.880  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.343  -7.732   7.002  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       0.833  -8.187   4.201  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.206  -6.919   5.574  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       0.865  -5.663   4.125  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.060  -5.715   5.874  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       4.243  -6.970   3.616  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       2.871  -7.803   2.887  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       2.925  -6.040   2.904  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       1.679  -3.551   4.852  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       2.991  -4.307   5.756  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       2.983  -4.371   3.994  1.00  0.00           H  
ATOM   1660  N   GLN B 162       1.940 -10.431   4.069  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.681 -11.656   3.791  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.416 -11.559   2.459  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.501 -10.485   1.862  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       1.733 -12.857   3.778  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       0.741 -12.863   4.930  1.00  0.00           C  
ATOM   1666  CD  GLN B 162       1.413 -13.027   6.278  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162       2.349 -13.814   6.427  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162       0.939 -12.284   7.271  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.015 -10.350   3.757  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.406 -11.791   4.579  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.178 -12.852   2.852  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.319 -13.763   3.832  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       0.200 -11.927   4.927  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       0.047 -13.678   4.787  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.191 -11.680   7.080  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162       1.354 -12.371   8.154  1.00  0.00           H  
ATOM   1677  N   LYS B 163       3.946 -12.685   1.998  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       4.674 -12.729   0.734  1.00  0.00           C  
ATOM   1679  C   LYS B 163       3.762 -12.359  -0.432  1.00  0.00           C  
ATOM   1680  O   LYS B 163       2.557 -12.602  -0.389  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.267 -14.122   0.512  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.651 -14.100  -0.114  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       6.588 -14.332  -1.614  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       7.941 -14.750  -2.170  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163       7.876 -15.038  -3.630  1.00  0.00           N  
ATOM   1686  H   LYS B 163       3.845 -13.510   2.519  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.476 -12.010   0.790  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       5.332 -14.629   1.462  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       4.609 -14.680  -0.140  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       7.105 -13.139   0.073  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.251 -14.878   0.337  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       5.870 -15.112  -1.820  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       6.277 -13.416  -2.099  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       8.649 -13.952  -2.000  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       8.270 -15.639  -1.651  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163       7.243 -15.844  -3.807  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163       8.823 -15.270  -3.991  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163       7.515 -14.208  -4.142  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.347 -11.774  -1.471  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       3.586 -11.373  -2.649  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.371 -10.539  -2.254  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.236 -10.873  -2.598  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.138 -12.605  -3.438  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.262 -13.587  -3.723  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.044 -14.367  -5.005  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.940 -13.731  -6.075  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       3.975 -15.613  -4.939  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.312 -11.607  -1.447  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.231 -10.773  -3.273  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.373 -13.119  -2.876  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       2.723 -12.281  -4.382  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.189 -13.040  -3.808  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.330 -14.285  -2.902  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.617  -9.454  -1.527  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.543  -8.574  -1.080  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.274  -7.479  -2.108  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.199  -6.831  -2.599  1.00  0.00           O  
ATOM   1718  CB  SER B 165       1.897  -7.946   0.270  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.474  -8.770   1.342  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.542  -9.241  -1.284  1.00  0.00           H  
ATOM   1721  HA  SER B 165       0.650  -9.171  -0.966  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       2.967  -7.815   0.332  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       1.411  -6.986   0.355  1.00  0.00           H  
ATOM   1724  HG  SER B 165       0.605  -9.128   1.148  1.00  0.00           H  
ATOM   1725  N   THR B 166       0.000  -7.277  -2.429  1.00  0.00           N  
ATOM   1726  CA  THR B 166      -0.393  -6.263  -3.399  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.712  -4.940  -2.711  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.836  -4.720  -2.258  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.618  -6.712  -4.217  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.658  -8.141  -4.295  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.577  -6.122  -5.619  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.692  -7.825  -2.003  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.434  -6.114  -4.079  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.511  -6.361  -3.721  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -1.915  -8.502  -3.444  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -1.943  -5.107  -5.594  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -2.199  -6.714  -6.276  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -0.561  -6.130  -5.983  1.00  0.00           H  
ATOM   1739  N   LEU B 167       0.282  -4.061  -2.639  1.00  0.00           N  
ATOM   1740  CA  LEU B 167       0.107  -2.758  -2.008  1.00  0.00           C  
ATOM   1741  C   LEU B 167       0.201  -1.637  -3.037  1.00  0.00           C  
ATOM   1742  O   LEU B 167       1.008  -1.699  -3.966  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       1.157  -2.553  -0.914  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.295  -3.685   0.104  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       2.466  -4.588  -0.257  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.466  -3.122   1.507  1.00  0.00           C  
ATOM   1747  H   LEU B 167       1.155  -4.294  -3.019  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -0.876  -2.737  -1.559  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       2.114  -2.424  -1.396  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       0.902  -1.651  -0.376  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       0.396  -4.285   0.091  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       3.139  -4.059  -0.914  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       2.098  -5.473  -0.754  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       2.991  -4.873   0.643  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       2.519  -3.035   1.733  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       0.999  -3.785   2.220  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       1.004  -2.147   1.563  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.627  -0.611  -2.866  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.634   0.527  -3.779  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.194   1.679  -3.217  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.608   1.652  -2.058  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -2.068   0.992  -4.036  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.701   0.347  -5.230  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -3.229  -0.927  -5.206  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -2.891   0.808  -6.489  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.716  -1.222  -6.398  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.523  -0.186  -7.195  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -1.247  -0.619  -2.107  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.196   0.206  -4.712  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.674   0.760  -3.173  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -2.069   2.061  -4.194  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -3.244  -1.525  -4.431  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -2.600   1.777  -6.868  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -4.190  -2.151  -6.675  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.432   2.688  -4.047  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.213   3.850  -3.635  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.394   5.130  -3.767  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.393   5.283  -4.702  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.487   3.958  -4.474  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.611   4.807  -3.881  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       4.500   3.964  -2.980  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.432   5.454  -4.988  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.077   2.652  -4.959  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.484   3.715  -2.599  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.870   2.960  -4.623  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.218   4.384  -5.431  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       3.180   5.596  -3.280  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       4.588   4.439  -2.016  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       5.479   3.869  -3.427  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       4.063   2.984  -2.860  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       5.075   4.713  -5.438  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.035   6.248  -4.573  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       3.769   5.859  -5.738  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.586   6.048  -2.825  1.00  0.00           N  
ATOM   1795  CA  VAL B 170      -0.132   7.317  -2.838  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.816   8.488  -2.601  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.373   8.640  -1.513  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.242   7.345  -1.770  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -2.082   8.605  -1.905  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -2.110   6.101  -1.872  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.226   5.869  -2.106  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.593   7.430  -3.808  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.775   7.353  -0.795  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -1.568   9.314  -2.538  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -3.038   8.355  -2.342  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -2.236   9.042  -0.929  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -3.094   6.317  -1.480  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -2.193   5.803  -2.907  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -1.663   5.301  -1.302  1.00  0.00           H  
ATOM   1810  N   LEU B 171       0.994   9.314  -3.625  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       1.875  10.473  -3.529  1.00  0.00           C  
ATOM   1812  C   LEU B 171       1.069  11.756  -3.352  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.325  12.161  -4.245  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.752  10.576  -4.779  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.182  10.052  -4.640  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.296   8.652  -5.223  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.164  10.996  -5.317  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.523   9.141  -4.467  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.508  10.337  -2.665  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.272  10.019  -5.567  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.807  11.619  -5.059  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.439   9.997  -3.591  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       4.138   8.693  -6.291  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       3.553   8.012  -4.772  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       5.281   8.257  -5.021  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       6.172  10.733  -5.030  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       4.957  12.012  -5.013  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       5.062  10.913  -6.389  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.226  12.392  -2.196  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.514  13.630  -1.903  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.477  14.811  -1.849  1.00  0.00           C  
ATOM   1832  O   ARG B 172       1.847  15.277  -0.770  1.00  0.00           O  
ATOM   1833  CB  ARG B 172      -0.236  13.509  -0.575  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.700  13.131  -0.734  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -1.880  11.625  -0.824  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -1.516  10.955   0.422  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -2.270  10.973   1.514  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -3.426  11.624   1.515  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -1.871  10.339   2.610  1.00  0.00           N  
ATOM   1840  H   ARG B 172       1.835  12.019  -1.524  1.00  0.00           H  
ATOM   1841  HA  ARG B 172      -0.200  13.798  -2.695  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172       0.244  12.752   0.029  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172      -0.185  14.455  -0.059  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -2.251  13.499   0.118  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -2.083  13.586  -1.636  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -2.916  11.411  -1.046  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -1.256  11.247  -1.620  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -0.666  10.468   0.443  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -3.730  12.101   0.692  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -3.993  11.635   2.339  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -1.001   9.847   2.612  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -2.440  10.353   3.431  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.882  15.292  -3.020  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.804  16.420  -3.107  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.173  17.684  -2.533  1.00  0.00           C  
ATOM   1856  O   LEU B 173       1.203  18.209  -3.079  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       3.214  16.656  -4.561  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       4.670  17.064  -4.788  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       5.222  16.401  -6.042  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       4.791  18.578  -4.887  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.554  14.880  -3.845  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.682  16.174  -2.528  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       3.038  15.743  -5.107  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       2.585  17.439  -4.958  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       5.267  16.734  -3.948  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       5.682  15.460  -5.779  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       5.957  17.047  -6.497  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       4.415  16.225  -6.739  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       3.805  19.014  -4.941  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       5.349  18.837  -5.775  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       5.305  18.956  -4.016  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.732  18.169  -1.429  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.224  19.372  -0.780  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.316  20.573  -1.717  1.00  0.00           C  
ATOM   1875  O   ARG B 174       3.286  20.722  -2.460  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.005  19.653   0.504  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       4.499  19.830   0.283  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       4.866  21.293   0.095  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       5.152  21.952   1.367  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       6.212  21.675   2.117  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       7.083  20.756   1.725  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       6.403  22.319   3.261  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.503  17.706  -1.039  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.187  19.203  -0.532  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       2.622  20.557   0.954  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       2.859  18.830   1.187  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       5.028  19.444   1.142  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       4.790  19.278  -0.599  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       5.741  21.353  -0.534  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       4.042  21.799  -0.385  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       4.521  22.636   1.675  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       6.943  20.271   0.862  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       7.882  20.550   2.291  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       5.749  23.013   3.560  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       7.201  22.109   3.825  1.00  0.00           H  
ATOM   1896  N   GLY B 175       1.298  21.429  -1.677  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       1.283  22.605  -2.527  1.00  0.00           C  
ATOM   1898  C   GLY B 175       2.490  23.494  -2.306  1.00  0.00           C  
ATOM   1899  O   GLY B 175       2.553  24.235  -1.327  1.00  0.00           O  
ATOM   1900  H   GLY B 175       0.551  21.259  -1.065  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       1.265  22.290  -3.559  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       0.388  23.174  -2.319  1.00  0.00           H  
ATOM   1903  N   GLY B 176       3.453  23.422  -3.221  1.00  0.00           N  
ATOM   1904  CA  GLY B 176       4.651  24.231  -3.103  1.00  0.00           C  
ATOM   1905  C   GLY B 176       5.847  23.429  -2.626  1.00  0.00           C  
ATOM   1906  O   GLY B 176       5.839  22.199  -2.677  1.00  0.00           O  
ATOM   1907  H   GLY B 176       3.348  22.813  -3.982  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176       4.880  24.660  -4.067  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176       4.465  25.029  -2.399  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.155   6.887  -2.683  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -25.289  -6.007  -1.729  1.00  0.00           N  
ATOM      2  CA  SER A   1     -24.366  -5.980  -0.600  1.00  0.00           C  
ATOM      3  C   SER A   1     -24.486  -7.254   0.232  1.00  0.00           C  
ATOM      4  O   SER A   1     -24.514  -7.206   1.462  1.00  0.00           O  
ATOM      5  CB  SER A   1     -24.637  -4.758   0.278  1.00  0.00           C  
ATOM      6  OG  SER A   1     -24.136  -3.576  -0.324  1.00  0.00           O  
ATOM      7  H1  SER A   1     -25.002  -5.641  -2.591  1.00  0.00           H  
ATOM      8  HA  SER A   1     -23.362  -5.915  -0.994  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -25.701  -4.649   0.423  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -24.155  -4.891   1.235  1.00  0.00           H  
ATOM     11  HG  SER A   1     -23.343  -3.293   0.137  1.00  0.00           H  
ATOM     12  N   HIS A   2     -24.558  -8.393  -0.450  1.00  0.00           N  
ATOM     13  CA  HIS A   2     -24.674  -9.681   0.224  1.00  0.00           C  
ATOM     14  C   HIS A   2     -23.304 -10.193   0.661  1.00  0.00           C  
ATOM     15  O   HIS A   2     -23.161 -10.772   1.736  1.00  0.00           O  
ATOM     16  CB  HIS A   2     -25.344 -10.703  -0.694  1.00  0.00           C  
ATOM     17  CG  HIS A   2     -26.840 -10.684  -0.621  1.00  0.00           C  
ATOM     18  ND1 HIS A   2     -27.641 -10.333  -1.686  1.00  0.00           N  
ATOM     19  CD2 HIS A   2     -27.681 -10.978   0.399  1.00  0.00           C  
ATOM     20  CE1 HIS A   2     -28.909 -10.410  -1.326  1.00  0.00           C  
ATOM     21  NE2 HIS A   2     -28.960 -10.798  -0.065  1.00  0.00           N  
ATOM     22  H   HIS A   2     -24.530  -8.367  -1.429  1.00  0.00           H  
ATOM     23  HA  HIS A   2     -25.288  -9.542   1.102  1.00  0.00           H  
ATOM     24  HB2 HIS A   2     -25.060 -10.499  -1.717  1.00  0.00           H  
ATOM     25  HB3 HIS A   2     -25.010 -11.695  -0.424  1.00  0.00           H  
ATOM     26  HD1 HIS A   2     -27.327 -10.066  -2.576  1.00  0.00           H  
ATOM     27  HD2 HIS A   2     -27.397 -11.293   1.393  1.00  0.00           H  
ATOM     28  HE1 HIS A   2     -29.760 -10.191  -1.954  1.00  0.00           H  
ATOM     29  N   MET A   3     -22.300  -9.974  -0.183  1.00  0.00           N  
ATOM     30  CA  MET A   3     -20.942 -10.413   0.115  1.00  0.00           C  
ATOM     31  C   MET A   3     -20.040  -9.220   0.416  1.00  0.00           C  
ATOM     32  O   MET A   3     -20.472  -8.070   0.350  1.00  0.00           O  
ATOM     33  CB  MET A   3     -20.374 -11.216  -1.055  1.00  0.00           C  
ATOM     34  CG  MET A   3     -20.997 -12.594  -1.206  1.00  0.00           C  
ATOM     35  SD  MET A   3     -20.452 -13.748   0.067  1.00  0.00           S  
ATOM     36  CE  MET A   3     -21.138 -15.282  -0.551  1.00  0.00           C  
ATOM     37  H   MET A   3     -22.476  -9.506  -1.026  1.00  0.00           H  
ATOM     38  HA  MET A   3     -20.984 -11.047   0.989  1.00  0.00           H  
ATOM     39  HB2 MET A   3     -20.542 -10.666  -1.969  1.00  0.00           H  
ATOM     40  HB3 MET A   3     -19.310 -11.341  -0.909  1.00  0.00           H  
ATOM     41  HG2 MET A   3     -22.071 -12.498  -1.148  1.00  0.00           H  
ATOM     42  HG3 MET A   3     -20.726 -12.991  -2.174  1.00  0.00           H  
ATOM     43  HE1 MET A   3     -21.759 -15.731   0.211  1.00  0.00           H  
ATOM     44  HE2 MET A   3     -21.732 -15.083  -1.429  1.00  0.00           H  
ATOM     45  HE3 MET A   3     -20.334 -15.959  -0.804  1.00  0.00           H  
ATOM     46  N   GLY A   4     -18.783  -9.503   0.745  1.00  0.00           N  
ATOM     47  CA  GLY A   4     -17.840  -8.443   1.051  1.00  0.00           C  
ATOM     48  C   GLY A   4     -16.569  -8.965   1.692  1.00  0.00           C  
ATOM     49  O   GLY A   4     -16.479  -9.064   2.916  1.00  0.00           O  
ATOM     50  H   GLY A   4     -18.494 -10.439   0.781  1.00  0.00           H  
ATOM     51  HA2 GLY A   4     -17.584  -7.929   0.137  1.00  0.00           H  
ATOM     52  HA3 GLY A   4     -18.309  -7.743   1.727  1.00  0.00           H  
ATOM     53  N   ALA A   5     -15.585  -9.301   0.865  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -14.314  -9.815   1.358  1.00  0.00           C  
ATOM     55  C   ALA A   5     -13.265  -8.710   1.431  1.00  0.00           C  
ATOM     56  O   ALA A   5     -12.338  -8.668   0.624  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -13.825 -10.951   0.473  1.00  0.00           C  
ATOM     58  H   ALA A   5     -15.717  -9.199  -0.101  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -14.476 -10.209   2.352  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -12.806 -11.196   0.735  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -14.452 -11.817   0.620  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -13.867 -10.646  -0.561  1.00  0.00           H  
ATOM     63  N   ALA A   6     -13.421  -7.815   2.402  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -12.487  -6.711   2.580  1.00  0.00           C  
ATOM     65  C   ALA A   6     -12.753  -5.974   3.888  1.00  0.00           C  
ATOM     66  O   ALA A   6     -13.868  -5.993   4.408  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -12.575  -5.750   1.403  1.00  0.00           C  
ATOM     68  H   ALA A   6     -14.181  -7.903   3.014  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -11.488  -7.120   2.605  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -11.956  -4.887   1.597  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -12.233  -6.247   0.508  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -13.600  -5.436   1.272  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.719  -5.323   4.415  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -11.842  -4.578   5.662  1.00  0.00           C  
ATOM     75  C   ALA A   7     -12.980  -3.565   5.587  1.00  0.00           C  
ATOM     76  O   ALA A   7     -13.657  -3.302   6.581  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -10.531  -3.879   5.991  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.856  -5.344   3.954  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -12.054  -5.283   6.453  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -10.152  -3.392   5.103  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -10.700  -3.142   6.761  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -9.813  -4.606   6.337  1.00  0.00           H  
ATOM     83  N   LEU A   8     -13.184  -2.998   4.403  1.00  0.00           N  
ATOM     84  CA  LEU A   8     -14.239  -2.013   4.199  1.00  0.00           C  
ATOM     85  C   LEU A   8     -15.038  -2.324   2.937  1.00  0.00           C  
ATOM     86  O   LEU A   8     -14.467  -2.602   1.882  1.00  0.00           O  
ATOM     87  CB  LEU A   8     -13.642  -0.608   4.103  1.00  0.00           C  
ATOM     88  CG  LEU A   8     -12.173  -0.531   3.683  1.00  0.00           C  
ATOM     89  CD1 LEU A   8     -11.885   0.792   2.990  1.00  0.00           C  
ATOM     90  CD2 LEU A   8     -11.263  -0.711   4.889  1.00  0.00           C  
ATOM     91  H   LEU A   8     -12.612  -3.248   3.648  1.00  0.00           H  
ATOM     92  HA  LEU A   8     -14.902  -2.057   5.049  1.00  0.00           H  
ATOM     93  HB2 LEU A   8     -14.221  -0.050   3.383  1.00  0.00           H  
ATOM     94  HB3 LEU A   8     -13.734  -0.144   5.075  1.00  0.00           H  
ATOM     95  HG  LEU A   8     -11.963  -1.327   2.983  1.00  0.00           H  
ATOM     96 HD11 LEU A   8     -12.809   1.334   2.852  1.00  0.00           H  
ATOM     97 HD12 LEU A   8     -11.432   0.603   2.028  1.00  0.00           H  
ATOM     98 HD13 LEU A   8     -11.211   1.377   3.597  1.00  0.00           H  
ATOM     99 HD21 LEU A   8     -11.713  -1.414   5.576  1.00  0.00           H  
ATOM    100 HD22 LEU A   8     -11.128   0.240   5.384  1.00  0.00           H  
ATOM    101 HD23 LEU A   8     -10.305  -1.088   4.564  1.00  0.00           H  
ATOM    102  N   ARG A   9     -16.361  -2.275   3.052  1.00  0.00           N  
ATOM    103  CA  ARG A   9     -17.238  -2.550   1.921  1.00  0.00           C  
ATOM    104  C   ARG A   9     -17.697  -1.254   1.260  1.00  0.00           C  
ATOM    105  O   ARG A   9     -18.477  -1.273   0.308  1.00  0.00           O  
ATOM    106  CB  ARG A   9     -18.453  -3.362   2.375  1.00  0.00           C  
ATOM    107  CG  ARG A   9     -19.609  -2.505   2.862  1.00  0.00           C  
ATOM    108  CD  ARG A   9     -19.208  -1.653   4.056  1.00  0.00           C  
ATOM    109  NE  ARG A   9     -20.366  -1.062   4.721  1.00  0.00           N  
ATOM    110  CZ  ARG A   9     -20.304  -0.446   5.896  1.00  0.00           C  
ATOM    111  NH1 ARG A   9     -19.145  -0.340   6.532  1.00  0.00           N  
ATOM    112  NH2 ARG A   9     -21.401   0.066   6.438  1.00  0.00           N  
ATOM    113  H   ARG A   9     -16.757  -2.048   3.920  1.00  0.00           H  
ATOM    114  HA  ARG A   9     -16.679  -3.129   1.201  1.00  0.00           H  
ATOM    115  HB2 ARG A   9     -18.801  -3.962   1.547  1.00  0.00           H  
ATOM    116  HB3 ARG A   9     -18.153  -4.015   3.181  1.00  0.00           H  
ATOM    117  HG2 ARG A   9     -19.926  -1.855   2.060  1.00  0.00           H  
ATOM    118  HG3 ARG A   9     -20.426  -3.150   3.150  1.00  0.00           H  
ATOM    119  HD2 ARG A   9     -18.677  -2.273   4.762  1.00  0.00           H  
ATOM    120  HD3 ARG A   9     -18.559  -0.861   3.714  1.00  0.00           H  
ATOM    121  HE  ARG A   9     -21.233  -1.130   4.270  1.00  0.00           H  
ATOM    122 HH11 ARG A   9     -18.316  -0.723   6.126  1.00  0.00           H  
ATOM    123 HH12 ARG A   9     -19.100   0.127   7.416  1.00  0.00           H  
ATOM    124 HH21 ARG A   9     -22.277  -0.012   5.962  1.00  0.00           H  
ATOM    125 HH22 ARG A   9     -21.354   0.530   7.322  1.00  0.00           H  
ATOM    126  N   SER A  10     -17.209  -0.129   1.773  1.00  0.00           N  
ATOM    127  CA  SER A  10     -17.573   1.177   1.236  1.00  0.00           C  
ATOM    128  C   SER A  10     -16.479   2.203   1.517  1.00  0.00           C  
ATOM    129  O   SER A  10     -16.072   2.398   2.663  1.00  0.00           O  
ATOM    130  CB  SER A  10     -18.898   1.649   1.838  1.00  0.00           C  
ATOM    131  OG  SER A  10     -19.689   0.550   2.253  1.00  0.00           O  
ATOM    132  H   SER A  10     -16.591  -0.180   2.533  1.00  0.00           H  
ATOM    133  HA  SER A  10     -17.689   1.076   0.167  1.00  0.00           H  
ATOM    134  HB2 SER A  10     -18.698   2.276   2.693  1.00  0.00           H  
ATOM    135  HB3 SER A  10     -19.445   2.213   1.097  1.00  0.00           H  
ATOM    136  HG  SER A  10     -20.473   0.493   1.702  1.00  0.00           H  
ATOM    137  N   CYS A  11     -16.006   2.857   0.461  1.00  0.00           N  
ATOM    138  CA  CYS A  11     -14.960   3.864   0.591  1.00  0.00           C  
ATOM    139  C   CYS A  11     -15.329   4.900   1.648  1.00  0.00           C  
ATOM    140  O   CYS A  11     -16.211   5.737   1.453  1.00  0.00           O  
ATOM    141  CB  CYS A  11     -14.717   4.555  -0.752  1.00  0.00           C  
ATOM    142  SG  CYS A  11     -13.158   5.495  -0.836  1.00  0.00           S  
ATOM    143  H   CYS A  11     -16.370   2.659  -0.427  1.00  0.00           H  
ATOM    144  HA  CYS A  11     -14.053   3.364   0.897  1.00  0.00           H  
ATOM    145  HB2 CYS A  11     -14.691   3.809  -1.533  1.00  0.00           H  
ATOM    146  HB3 CYS A  11     -15.527   5.243  -0.945  1.00  0.00           H  
ATOM    147  N   PRO A  12     -14.638   4.844   2.798  1.00  0.00           N  
ATOM    148  CA  PRO A  12     -14.876   5.770   3.909  1.00  0.00           C  
ATOM    149  C   PRO A  12     -14.418   7.190   3.589  1.00  0.00           C  
ATOM    150  O   PRO A  12     -14.590   8.104   4.395  1.00  0.00           O  
ATOM    151  CB  PRO A  12     -14.037   5.182   5.046  1.00  0.00           C  
ATOM    152  CG  PRO A  12     -12.960   4.412   4.363  1.00  0.00           C  
ATOM    153  CD  PRO A  12     -13.573   3.874   3.100  1.00  0.00           C  
ATOM    154  HA  PRO A  12     -15.917   5.786   4.197  1.00  0.00           H  
ATOM    155  HB2 PRO A  12     -13.630   5.982   5.648  1.00  0.00           H  
ATOM    156  HB3 PRO A  12     -14.652   4.541   5.658  1.00  0.00           H  
ATOM    157  HG2 PRO A  12     -12.133   5.064   4.130  1.00  0.00           H  
ATOM    158  HG3 PRO A  12     -12.633   3.600   4.996  1.00  0.00           H  
ATOM    159  HD2 PRO A  12     -12.841   3.846   2.307  1.00  0.00           H  
ATOM    160  HD3 PRO A  12     -13.986   2.890   3.270  1.00  0.00           H  
ATOM    161  N   MET A  13     -13.836   7.367   2.407  1.00  0.00           N  
ATOM    162  CA  MET A  13     -13.356   8.675   1.981  1.00  0.00           C  
ATOM    163  C   MET A  13     -14.422   9.409   1.172  1.00  0.00           C  
ATOM    164  O   MET A  13     -14.791  10.539   1.493  1.00  0.00           O  
ATOM    165  CB  MET A  13     -12.081   8.529   1.149  1.00  0.00           C  
ATOM    166  CG  MET A  13     -10.805   8.731   1.952  1.00  0.00           C  
ATOM    167  SD  MET A  13      -9.327   8.731   0.919  1.00  0.00           S  
ATOM    168  CE  MET A  13      -8.968   6.978   0.841  1.00  0.00           C  
ATOM    169  H   MET A  13     -13.728   6.600   1.807  1.00  0.00           H  
ATOM    170  HA  MET A  13     -13.134   9.252   2.866  1.00  0.00           H  
ATOM    171  HB2 MET A  13     -12.057   7.538   0.720  1.00  0.00           H  
ATOM    172  HB3 MET A  13     -12.097   9.257   0.353  1.00  0.00           H  
ATOM    173  HG2 MET A  13     -10.867   9.678   2.468  1.00  0.00           H  
ATOM    174  HG3 MET A  13     -10.723   7.933   2.676  1.00  0.00           H  
ATOM    175  HE1 MET A  13      -8.179   6.804   0.125  1.00  0.00           H  
ATOM    176  HE2 MET A  13      -8.654   6.632   1.815  1.00  0.00           H  
ATOM    177  HE3 MET A  13      -9.856   6.443   0.538  1.00  0.00           H  
ATOM    178  N   CYS A  14     -14.912   8.759   0.122  1.00  0.00           N  
ATOM    179  CA  CYS A  14     -15.936   9.349  -0.733  1.00  0.00           C  
ATOM    180  C   CYS A  14     -17.256   8.594  -0.602  1.00  0.00           C  
ATOM    181  O   CYS A  14     -18.112   8.666  -1.483  1.00  0.00           O  
ATOM    182  CB  CYS A  14     -15.475   9.344  -2.192  1.00  0.00           C  
ATOM    183  SG  CYS A  14     -15.431   7.689  -2.953  1.00  0.00           S  
ATOM    184  H   CYS A  14     -14.579   7.860  -0.084  1.00  0.00           H  
ATOM    185  HA  CYS A  14     -16.085  10.369  -0.416  1.00  0.00           H  
ATOM    186  HB2 CYS A  14     -16.148   9.955  -2.776  1.00  0.00           H  
ATOM    187  HB3 CYS A  14     -14.480   9.759  -2.250  1.00  0.00           H  
ATOM    188  N   GLN A  15     -17.411   7.873   0.503  1.00  0.00           N  
ATOM    189  CA  GLN A  15     -18.626   7.106   0.749  1.00  0.00           C  
ATOM    190  C   GLN A  15     -19.088   6.397  -0.520  1.00  0.00           C  
ATOM    191  O   GLN A  15     -20.169   6.673  -1.041  1.00  0.00           O  
ATOM    192  CB  GLN A  15     -19.737   8.021   1.268  1.00  0.00           C  
ATOM    193  CG  GLN A  15     -19.618   8.339   2.750  1.00  0.00           C  
ATOM    194  CD  GLN A  15     -19.677   7.100   3.620  1.00  0.00           C  
ATOM    195  OE1 GLN A  15     -18.844   6.910   4.508  1.00  0.00           O  
ATOM    196  NE2 GLN A  15     -20.663   6.247   3.370  1.00  0.00           N  
ATOM    197  H   GLN A  15     -16.692   7.857   1.168  1.00  0.00           H  
ATOM    198  HA  GLN A  15     -18.403   6.364   1.500  1.00  0.00           H  
ATOM    199  HB2 GLN A  15     -19.708   8.950   0.719  1.00  0.00           H  
ATOM    200  HB3 GLN A  15     -20.690   7.541   1.101  1.00  0.00           H  
ATOM    201  HG2 GLN A  15     -18.676   8.838   2.924  1.00  0.00           H  
ATOM    202  HG3 GLN A  15     -20.429   8.997   3.030  1.00  0.00           H  
ATOM    203 HE21 GLN A  15     -21.289   6.462   2.647  1.00  0.00           H  
ATOM    204 HE22 GLN A  15     -20.724   5.437   3.917  1.00  0.00           H  
ATOM    205  N   LYS A  16     -18.262   5.481  -1.014  1.00  0.00           N  
ATOM    206  CA  LYS A  16     -18.584   4.730  -2.222  1.00  0.00           C  
ATOM    207  C   LYS A  16     -18.588   3.230  -1.945  1.00  0.00           C  
ATOM    208  O   LYS A  16     -17.533   2.615  -1.795  1.00  0.00           O  
ATOM    209  CB  LYS A  16     -17.580   5.052  -3.331  1.00  0.00           C  
ATOM    210  CG  LYS A  16     -17.787   4.235  -4.595  1.00  0.00           C  
ATOM    211  CD  LYS A  16     -17.993   5.126  -5.808  1.00  0.00           C  
ATOM    212  CE  LYS A  16     -16.710   5.847  -6.195  1.00  0.00           C  
ATOM    213  NZ  LYS A  16     -16.958   6.920  -7.197  1.00  0.00           N  
ATOM    214  H   LYS A  16     -17.414   5.305  -0.555  1.00  0.00           H  
ATOM    215  HA  LYS A  16     -19.571   5.027  -2.543  1.00  0.00           H  
ATOM    216  HB2 LYS A  16     -17.668   6.099  -3.586  1.00  0.00           H  
ATOM    217  HB3 LYS A  16     -16.582   4.863  -2.963  1.00  0.00           H  
ATOM    218  HG2 LYS A  16     -16.916   3.617  -4.758  1.00  0.00           H  
ATOM    219  HG3 LYS A  16     -18.657   3.607  -4.467  1.00  0.00           H  
ATOM    220  HD2 LYS A  16     -18.315   4.518  -6.640  1.00  0.00           H  
ATOM    221  HD3 LYS A  16     -18.754   5.859  -5.580  1.00  0.00           H  
ATOM    222  HE2 LYS A  16     -16.279   6.287  -5.308  1.00  0.00           H  
ATOM    223  HE3 LYS A  16     -16.021   5.128  -6.612  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16     -17.866   7.388  -7.002  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16     -16.988   6.514  -8.153  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16     -16.199   7.629  -7.157  1.00  0.00           H  
ATOM    227  N   GLU A  17     -19.782   2.647  -1.882  1.00  0.00           N  
ATOM    228  CA  GLU A  17     -19.921   1.219  -1.624  1.00  0.00           C  
ATOM    229  C   GLU A  17     -19.158   0.402  -2.663  1.00  0.00           C  
ATOM    230  O   GLU A  17     -19.517   0.383  -3.840  1.00  0.00           O  
ATOM    231  CB  GLU A  17     -21.397   0.819  -1.628  1.00  0.00           C  
ATOM    232  CG  GLU A  17     -22.181   1.371  -0.449  1.00  0.00           C  
ATOM    233  CD  GLU A  17     -23.672   1.430  -0.717  1.00  0.00           C  
ATOM    234  OE1 GLU A  17     -24.211   0.463  -1.294  1.00  0.00           O  
ATOM    235  OE2 GLU A  17     -24.301   2.444  -0.348  1.00  0.00           O  
ATOM    236  H   GLU A  17     -20.586   3.191  -2.010  1.00  0.00           H  
ATOM    237  HA  GLU A  17     -19.505   1.015  -0.649  1.00  0.00           H  
ATOM    238  HB2 GLU A  17     -21.853   1.180  -2.539  1.00  0.00           H  
ATOM    239  HB3 GLU A  17     -21.465  -0.259  -1.606  1.00  0.00           H  
ATOM    240  HG2 GLU A  17     -22.010   0.738   0.408  1.00  0.00           H  
ATOM    241  HG3 GLU A  17     -21.829   2.369  -0.235  1.00  0.00           H  
ATOM    242  N   PHE A  18     -18.102  -0.272  -2.218  1.00  0.00           N  
ATOM    243  CA  PHE A  18     -17.286  -1.090  -3.108  1.00  0.00           C  
ATOM    244  C   PHE A  18     -18.082  -2.282  -3.633  1.00  0.00           C  
ATOM    245  O   PHE A  18     -19.024  -2.744  -2.990  1.00  0.00           O  
ATOM    246  CB  PHE A  18     -16.033  -1.580  -2.380  1.00  0.00           C  
ATOM    247  CG  PHE A  18     -15.132  -0.468  -1.924  1.00  0.00           C  
ATOM    248  CD1 PHE A  18     -14.678   0.486  -2.820  1.00  0.00           C  
ATOM    249  CD2 PHE A  18     -14.739  -0.376  -0.599  1.00  0.00           C  
ATOM    250  CE1 PHE A  18     -13.849   1.510  -2.404  1.00  0.00           C  
ATOM    251  CE2 PHE A  18     -13.910   0.645  -0.177  1.00  0.00           C  
ATOM    252  CZ  PHE A  18     -13.463   1.589  -1.081  1.00  0.00           C  
ATOM    253  H   PHE A  18     -17.866  -0.218  -1.268  1.00  0.00           H  
ATOM    254  HA  PHE A  18     -16.990  -0.474  -3.944  1.00  0.00           H  
ATOM    255  HB2 PHE A  18     -16.329  -2.145  -1.510  1.00  0.00           H  
ATOM    256  HB3 PHE A  18     -15.468  -2.217  -3.043  1.00  0.00           H  
ATOM    257  HD1 PHE A  18     -14.979   0.424  -3.858  1.00  0.00           H  
ATOM    258  HD2 PHE A  18     -15.086  -1.115   0.110  1.00  0.00           H  
ATOM    259  HE1 PHE A  18     -13.501   2.246  -3.114  1.00  0.00           H  
ATOM    260  HE2 PHE A  18     -13.610   0.705   0.860  1.00  0.00           H  
ATOM    261  HZ  PHE A  18     -12.816   2.389  -0.752  1.00  0.00           H  
ATOM    262  N   ALA A  19     -17.697  -2.772  -4.806  1.00  0.00           N  
ATOM    263  CA  ALA A  19     -18.372  -3.910  -5.417  1.00  0.00           C  
ATOM    264  C   ALA A  19     -18.321  -5.132  -4.508  1.00  0.00           C  
ATOM    265  O   ALA A  19     -17.411  -5.292  -3.693  1.00  0.00           O  
ATOM    266  CB  ALA A  19     -17.750  -4.229  -6.769  1.00  0.00           C  
ATOM    267  H   ALA A  19     -16.939  -2.360  -5.271  1.00  0.00           H  
ATOM    268  HA  ALA A  19     -19.405  -3.637  -5.580  1.00  0.00           H  
ATOM    269  HB1 ALA A  19     -18.533  -4.400  -7.493  1.00  0.00           H  
ATOM    270  HB2 ALA A  19     -17.138  -3.399  -7.088  1.00  0.00           H  
ATOM    271  HB3 ALA A  19     -17.139  -5.116  -6.683  1.00  0.00           H  
ATOM    272  N   PRO A  20     -19.320  -6.016  -4.647  1.00  0.00           N  
ATOM    273  CA  PRO A  20     -19.412  -7.240  -3.844  1.00  0.00           C  
ATOM    274  C   PRO A  20     -18.333  -8.254  -4.208  1.00  0.00           C  
ATOM    275  O   PRO A  20     -17.650  -8.110  -5.222  1.00  0.00           O  
ATOM    276  CB  PRO A  20     -20.799  -7.787  -4.189  1.00  0.00           C  
ATOM    277  CG  PRO A  20     -21.096  -7.240  -5.542  1.00  0.00           C  
ATOM    278  CD  PRO A  20     -20.438  -5.889  -5.596  1.00  0.00           C  
ATOM    279  HA  PRO A  20     -19.360  -7.025  -2.786  1.00  0.00           H  
ATOM    280  HB2 PRO A  20     -20.771  -8.868  -4.195  1.00  0.00           H  
ATOM    281  HB3 PRO A  20     -21.516  -7.445  -3.458  1.00  0.00           H  
ATOM    282  HG2 PRO A  20     -20.684  -7.889  -6.299  1.00  0.00           H  
ATOM    283  HG3 PRO A  20     -22.164  -7.141  -5.671  1.00  0.00           H  
ATOM    284  HD2 PRO A  20     -20.075  -5.687  -6.593  1.00  0.00           H  
ATOM    285  HD3 PRO A  20     -21.127  -5.121  -5.280  1.00  0.00           H  
ATOM    286  N   ARG A  21     -18.185  -9.280  -3.376  1.00  0.00           N  
ATOM    287  CA  ARG A  21     -17.189 -10.318  -3.611  1.00  0.00           C  
ATOM    288  C   ARG A  21     -15.890  -9.714  -4.138  1.00  0.00           C  
ATOM    289  O   ARG A  21     -15.255 -10.269  -5.035  1.00  0.00           O  
ATOM    290  CB  ARG A  21     -17.722 -11.351  -4.604  1.00  0.00           C  
ATOM    291  CG  ARG A  21     -17.983 -10.786  -5.990  1.00  0.00           C  
ATOM    292  CD  ARG A  21     -18.053 -11.887  -7.037  1.00  0.00           C  
ATOM    293  NE  ARG A  21     -19.425 -12.152  -7.463  1.00  0.00           N  
ATOM    294  CZ  ARG A  21     -20.252 -12.964  -6.814  1.00  0.00           C  
ATOM    295  NH1 ARG A  21     -19.849 -13.586  -5.716  1.00  0.00           N  
ATOM    296  NH2 ARG A  21     -21.486 -13.153  -7.265  1.00  0.00           N  
ATOM    297  H   ARG A  21     -18.760  -9.338  -2.584  1.00  0.00           H  
ATOM    298  HA  ARG A  21     -16.990 -10.805  -2.669  1.00  0.00           H  
ATOM    299  HB2 ARG A  21     -17.003 -12.151  -4.695  1.00  0.00           H  
ATOM    300  HB3 ARG A  21     -18.649 -11.753  -4.222  1.00  0.00           H  
ATOM    301  HG2 ARG A  21     -18.923 -10.254  -5.982  1.00  0.00           H  
ATOM    302  HG3 ARG A  21     -17.185 -10.106  -6.248  1.00  0.00           H  
ATOM    303  HD2 ARG A  21     -17.472 -11.587  -7.896  1.00  0.00           H  
ATOM    304  HD3 ARG A  21     -17.636 -12.790  -6.618  1.00  0.00           H  
ATOM    305  HE  ARG A  21     -19.743 -11.701  -8.272  1.00  0.00           H  
ATOM    306 HH11 ARG A  21     -18.920 -13.445  -5.374  1.00  0.00           H  
ATOM    307 HH12 ARG A  21     -20.475 -14.197  -5.228  1.00  0.00           H  
ATOM    308 HH21 ARG A  21     -21.794 -12.685  -8.092  1.00  0.00           H  
ATOM    309 HH22 ARG A  21     -22.108 -13.764  -6.775  1.00  0.00           H  
ATOM    310  N   LEU A  22     -15.502  -8.575  -3.574  1.00  0.00           N  
ATOM    311  CA  LEU A  22     -14.278  -7.897  -3.986  1.00  0.00           C  
ATOM    312  C   LEU A  22     -13.059  -8.505  -3.300  1.00  0.00           C  
ATOM    313  O   LEU A  22     -13.173  -9.480  -2.556  1.00  0.00           O  
ATOM    314  CB  LEU A  22     -14.366  -6.404  -3.664  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -14.954  -6.046  -2.299  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -14.189  -6.748  -1.188  1.00  0.00           C  
ATOM    317  CD2 LEU A  22     -14.939  -4.538  -2.090  1.00  0.00           C  
ATOM    318  H   LEU A  22     -16.049  -8.183  -2.863  1.00  0.00           H  
ATOM    319  HA  LEU A  22     -14.174  -8.021  -5.054  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -13.368  -5.995  -3.712  1.00  0.00           H  
ATOM    321  HB3 LEU A  22     -14.981  -5.939  -4.422  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -15.982  -6.378  -2.257  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -14.550  -6.404  -0.230  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -13.136  -6.523  -1.277  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -14.337  -7.815  -1.267  1.00  0.00           H  
ATOM    326 HD21 LEU A  22     -14.363  -4.073  -2.876  1.00  0.00           H  
ATOM    327 HD22 LEU A  22     -14.489  -4.313  -1.134  1.00  0.00           H  
ATOM    328 HD23 LEU A  22     -15.950  -4.161  -2.112  1.00  0.00           H  
ATOM    329  N   THR A  23     -11.891  -7.922  -3.553  1.00  0.00           N  
ATOM    330  CA  THR A  23     -10.651  -8.405  -2.959  1.00  0.00           C  
ATOM    331  C   THR A  23      -9.875  -7.268  -2.304  1.00  0.00           C  
ATOM    332  O   THR A  23     -10.121  -6.096  -2.584  1.00  0.00           O  
ATOM    333  CB  THR A  23      -9.753  -9.086  -4.009  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -9.597  -8.232  -5.148  1.00  0.00           O  
ATOM    335  CG2 THR A  23     -10.345 -10.418  -4.444  1.00  0.00           C  
ATOM    336  H   THR A  23     -11.864  -7.149  -4.153  1.00  0.00           H  
ATOM    337  HA  THR A  23     -10.905  -9.136  -2.204  1.00  0.00           H  
ATOM    338  HB  THR A  23      -8.784  -9.267  -3.568  1.00  0.00           H  
ATOM    339  HG1 THR A  23     -10.277  -8.435  -5.795  1.00  0.00           H  
ATOM    340 HG21 THR A  23     -10.543 -11.026  -3.574  1.00  0.00           H  
ATOM    341 HG22 THR A  23      -9.646 -10.929  -5.090  1.00  0.00           H  
ATOM    342 HG23 THR A  23     -11.267 -10.244  -4.980  1.00  0.00           H  
ATOM    343  N   GLN A  24      -8.938  -7.624  -1.431  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -8.127  -6.631  -0.736  1.00  0.00           C  
ATOM    345  C   GLN A  24      -7.512  -5.644  -1.723  1.00  0.00           C  
ATOM    346  O   GLN A  24      -7.383  -4.454  -1.427  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -7.023  -7.318   0.070  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -7.530  -8.436   0.967  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -8.654  -7.988   1.880  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -9.664  -8.676   2.025  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -8.484  -6.827   2.502  1.00  0.00           N  
ATOM    352  H   GLN A  24      -8.790  -8.574  -1.249  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -8.771  -6.091  -0.059  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -6.300  -7.734  -0.615  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -6.536  -6.581   0.692  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -7.892  -9.242   0.346  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -6.711  -8.792   1.574  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -7.654  -6.331   2.337  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -9.195  -6.513   3.097  1.00  0.00           H  
ATOM    360  N   LEU A  25      -7.135  -6.142  -2.894  1.00  0.00           N  
ATOM    361  CA  LEU A  25      -6.534  -5.303  -3.925  1.00  0.00           C  
ATOM    362  C   LEU A  25      -7.574  -4.378  -4.549  1.00  0.00           C  
ATOM    363  O   LEU A  25      -7.267  -3.245  -4.920  1.00  0.00           O  
ATOM    364  CB  LEU A  25      -5.893  -6.172  -5.008  1.00  0.00           C  
ATOM    365  CG  LEU A  25      -5.588  -5.476  -6.335  1.00  0.00           C  
ATOM    366  CD1 LEU A  25      -4.556  -4.378  -6.136  1.00  0.00           C  
ATOM    367  CD2 LEU A  25      -5.106  -6.485  -7.368  1.00  0.00           C  
ATOM    368  H   LEU A  25      -7.264  -7.097  -3.072  1.00  0.00           H  
ATOM    369  HA  LEU A  25      -5.768  -4.702  -3.458  1.00  0.00           H  
ATOM    370  HB2 LEU A  25      -4.965  -6.558  -4.617  1.00  0.00           H  
ATOM    371  HB3 LEU A  25      -6.564  -6.995  -5.212  1.00  0.00           H  
ATOM    372  HG  LEU A  25      -6.494  -5.019  -6.711  1.00  0.00           H  
ATOM    373 HD11 LEU A  25      -3.820  -4.702  -5.417  1.00  0.00           H  
ATOM    374 HD12 LEU A  25      -5.045  -3.485  -5.775  1.00  0.00           H  
ATOM    375 HD13 LEU A  25      -4.071  -4.166  -7.078  1.00  0.00           H  
ATOM    376 HD21 LEU A  25      -4.208  -6.966  -7.009  1.00  0.00           H  
ATOM    377 HD22 LEU A  25      -4.894  -5.974  -8.297  1.00  0.00           H  
ATOM    378 HD23 LEU A  25      -5.872  -7.227  -7.532  1.00  0.00           H  
ATOM    379  N   ASP A  26      -8.804  -4.868  -4.659  1.00  0.00           N  
ATOM    380  CA  ASP A  26      -9.890  -4.083  -5.235  1.00  0.00           C  
ATOM    381  C   ASP A  26     -10.123  -2.807  -4.432  1.00  0.00           C  
ATOM    382  O   ASP A  26     -10.181  -1.711  -4.991  1.00  0.00           O  
ATOM    383  CB  ASP A  26     -11.175  -4.911  -5.283  1.00  0.00           C  
ATOM    384  CG  ASP A  26     -11.062  -6.101  -6.216  1.00  0.00           C  
ATOM    385  OD1 ASP A  26      -9.996  -6.261  -6.847  1.00  0.00           O  
ATOM    386  OD2 ASP A  26     -12.039  -6.872  -6.315  1.00  0.00           O  
ATOM    387  H   ASP A  26      -8.986  -5.777  -4.344  1.00  0.00           H  
ATOM    388  HA  ASP A  26      -9.608  -3.814  -6.241  1.00  0.00           H  
ATOM    389  HB2 ASP A  26     -11.399  -5.276  -4.290  1.00  0.00           H  
ATOM    390  HB3 ASP A  26     -11.987  -4.285  -5.623  1.00  0.00           H  
ATOM    391  N   VAL A  27     -10.258  -2.956  -3.118  1.00  0.00           N  
ATOM    392  CA  VAL A  27     -10.485  -1.815  -2.238  1.00  0.00           C  
ATOM    393  C   VAL A  27      -9.231  -0.956  -2.117  1.00  0.00           C  
ATOM    394  O   VAL A  27      -9.313   0.257  -1.924  1.00  0.00           O  
ATOM    395  CB  VAL A  27     -10.920  -2.268  -0.832  1.00  0.00           C  
ATOM    396  CG1 VAL A  27     -11.180  -1.065   0.061  1.00  0.00           C  
ATOM    397  CG2 VAL A  27     -12.153  -3.156  -0.917  1.00  0.00           C  
ATOM    398  H   VAL A  27     -10.202  -3.855  -2.731  1.00  0.00           H  
ATOM    399  HA  VAL A  27     -11.279  -1.218  -2.663  1.00  0.00           H  
ATOM    400  HB  VAL A  27     -10.117  -2.845  -0.397  1.00  0.00           H  
ATOM    401 HG11 VAL A  27     -12.125  -1.192   0.568  1.00  0.00           H  
ATOM    402 HG12 VAL A  27     -10.387  -0.978   0.789  1.00  0.00           H  
ATOM    403 HG13 VAL A  27     -11.213  -0.170  -0.543  1.00  0.00           H  
ATOM    404 HG21 VAL A  27     -11.943  -4.003  -1.554  1.00  0.00           H  
ATOM    405 HG22 VAL A  27     -12.415  -3.505   0.071  1.00  0.00           H  
ATOM    406 HG23 VAL A  27     -12.976  -2.591  -1.329  1.00  0.00           H  
ATOM    407  N   ASP A  28      -8.071  -1.593  -2.234  1.00  0.00           N  
ATOM    408  CA  ASP A  28      -6.798  -0.887  -2.139  1.00  0.00           C  
ATOM    409  C   ASP A  28      -6.567  -0.017  -3.371  1.00  0.00           C  
ATOM    410  O   ASP A  28      -6.127   1.127  -3.260  1.00  0.00           O  
ATOM    411  CB  ASP A  28      -5.649  -1.884  -1.979  1.00  0.00           C  
ATOM    412  CG  ASP A  28      -5.573  -2.460  -0.580  1.00  0.00           C  
ATOM    413  OD1 ASP A  28      -6.001  -1.772   0.371  1.00  0.00           O  
ATOM    414  OD2 ASP A  28      -5.086  -3.602  -0.434  1.00  0.00           O  
ATOM    415  H   ASP A  28      -8.070  -2.561  -2.387  1.00  0.00           H  
ATOM    416  HA  ASP A  28      -6.835  -0.252  -1.267  1.00  0.00           H  
ATOM    417  HB2 ASP A  28      -5.787  -2.697  -2.677  1.00  0.00           H  
ATOM    418  HB3 ASP A  28      -4.716  -1.384  -2.196  1.00  0.00           H  
ATOM    419  N   SER A  29      -6.866  -0.568  -4.543  1.00  0.00           N  
ATOM    420  CA  SER A  29      -6.685   0.156  -5.795  1.00  0.00           C  
ATOM    421  C   SER A  29      -7.359   1.524  -5.735  1.00  0.00           C  
ATOM    422  O   SER A  29      -6.728   2.550  -5.987  1.00  0.00           O  
ATOM    423  CB  SER A  29      -7.253  -0.654  -6.963  1.00  0.00           C  
ATOM    424  OG  SER A  29      -6.631  -1.924  -7.053  1.00  0.00           O  
ATOM    425  H   SER A  29      -7.213  -1.484  -4.565  1.00  0.00           H  
ATOM    426  HA  SER A  29      -5.625   0.295  -5.948  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -8.313  -0.795  -6.818  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -7.085  -0.117  -7.886  1.00  0.00           H  
ATOM    429  HG  SER A  29      -6.776  -2.290  -7.929  1.00  0.00           H  
ATOM    430  N   HIS A  30      -8.644   1.528  -5.398  1.00  0.00           N  
ATOM    431  CA  HIS A  30      -9.406   2.769  -5.303  1.00  0.00           C  
ATOM    432  C   HIS A  30      -8.924   3.613  -4.127  1.00  0.00           C  
ATOM    433  O   HIS A  30      -8.738   4.824  -4.254  1.00  0.00           O  
ATOM    434  CB  HIS A  30     -10.897   2.467  -5.152  1.00  0.00           C  
ATOM    435  CG  HIS A  30     -11.752   3.694  -5.087  1.00  0.00           C  
ATOM    436  ND1 HIS A  30     -12.725   3.984  -6.021  1.00  0.00           N  
ATOM    437  CD2 HIS A  30     -11.779   4.709  -4.191  1.00  0.00           C  
ATOM    438  CE1 HIS A  30     -13.312   5.124  -5.703  1.00  0.00           C  
ATOM    439  NE2 HIS A  30     -12.756   5.585  -4.596  1.00  0.00           N  
ATOM    440  H   HIS A  30      -9.092   0.677  -5.209  1.00  0.00           H  
ATOM    441  HA  HIS A  30      -9.251   3.323  -6.216  1.00  0.00           H  
ATOM    442  HB2 HIS A  30     -11.226   1.878  -5.996  1.00  0.00           H  
ATOM    443  HB3 HIS A  30     -11.054   1.904  -4.243  1.00  0.00           H  
ATOM    444  HD1 HIS A  30     -12.951   3.436  -6.800  1.00  0.00           H  
ATOM    445  HD2 HIS A  30     -11.149   4.812  -3.320  1.00  0.00           H  
ATOM    446  HE1 HIS A  30     -14.109   5.600  -6.253  1.00  0.00           H  
ATOM    447  N   LEU A  31      -8.723   2.966  -2.984  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -8.263   3.658  -1.784  1.00  0.00           C  
ATOM    449  C   LEU A  31      -7.005   4.471  -2.073  1.00  0.00           C  
ATOM    450  O   LEU A  31      -6.824   5.563  -1.536  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -7.988   2.651  -0.666  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -9.156   2.361   0.278  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -8.803   1.230   1.231  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -9.539   3.614   1.053  1.00  0.00           C  
ATOM    455  H   LEU A  31      -8.888   2.002  -2.944  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -9.047   4.330  -1.469  1.00  0.00           H  
ATOM    457  HB2 LEU A  31      -7.695   1.719  -1.124  1.00  0.00           H  
ATOM    458  HB3 LEU A  31      -7.169   3.033  -0.073  1.00  0.00           H  
ATOM    459  HG  LEU A  31     -10.013   2.052  -0.304  1.00  0.00           H  
ATOM    460 HD11 LEU A  31      -8.820   0.291   0.698  1.00  0.00           H  
ATOM    461 HD12 LEU A  31      -9.523   1.199   2.036  1.00  0.00           H  
ATOM    462 HD13 LEU A  31      -7.816   1.396   1.638  1.00  0.00           H  
ATOM    463 HD21 LEU A  31     -10.085   3.334   1.942  1.00  0.00           H  
ATOM    464 HD22 LEU A  31     -10.158   4.245   0.433  1.00  0.00           H  
ATOM    465 HD23 LEU A  31      -8.645   4.151   1.334  1.00  0.00           H  
ATOM    466  N   ALA A  32      -6.141   3.931  -2.927  1.00  0.00           N  
ATOM    467  CA  ALA A  32      -4.903   4.608  -3.290  1.00  0.00           C  
ATOM    468  C   ALA A  32      -5.186   5.912  -4.031  1.00  0.00           C  
ATOM    469  O   ALA A  32      -4.536   6.927  -3.787  1.00  0.00           O  
ATOM    470  CB  ALA A  32      -4.032   3.695  -4.140  1.00  0.00           C  
ATOM    471  H   ALA A  32      -6.342   3.058  -3.322  1.00  0.00           H  
ATOM    472  HA  ALA A  32      -4.366   4.833  -2.380  1.00  0.00           H  
ATOM    473  HB1 ALA A  32      -3.325   4.292  -4.699  1.00  0.00           H  
ATOM    474  HB2 ALA A  32      -3.497   3.010  -3.498  1.00  0.00           H  
ATOM    475  HB3 ALA A  32      -4.654   3.138  -4.824  1.00  0.00           H  
ATOM    476  N   GLN A  33      -6.159   5.873  -4.935  1.00  0.00           N  
ATOM    477  CA  GLN A  33      -6.527   7.051  -5.712  1.00  0.00           C  
ATOM    478  C   GLN A  33      -7.297   8.049  -4.855  1.00  0.00           C  
ATOM    479  O   GLN A  33      -6.949   9.229  -4.845  1.00  0.00           O  
ATOM    480  CB  GLN A  33      -7.367   6.646  -6.924  1.00  0.00           C  
ATOM    481  CG  GLN A  33      -6.562   5.974  -8.026  1.00  0.00           C  
ATOM    482  CD  GLN A  33      -6.213   6.923  -9.155  1.00  0.00           C  
ATOM    483  OE1 GLN A  33      -6.695   6.773 -10.279  1.00  0.00           O  
ATOM    484  NE2 GLN A  33      -5.371   7.906  -8.863  1.00  0.00           N  
ATOM    485  H   GLN A  33      -6.641   5.033  -5.084  1.00  0.00           H  
ATOM    486  HA  GLN A  33      -5.617   7.518  -6.056  1.00  0.00           H  
ATOM    487  HB2 GLN A  33      -8.137   5.961  -6.602  1.00  0.00           H  
ATOM    488  HB3 GLN A  33      -7.831   7.529  -7.337  1.00  0.00           H  
ATOM    489  HG2 GLN A  33      -5.645   5.591  -7.602  1.00  0.00           H  
ATOM    490  HG3 GLN A  33      -7.140   5.156  -8.428  1.00  0.00           H  
ATOM    491 HE21 GLN A  33      -5.025   7.964  -7.947  1.00  0.00           H  
ATOM    492 HE22 GLN A  33      -5.127   8.534  -9.575  1.00  0.00           H  
ATOM    493  N   CYS A  34      -8.316   7.562  -4.163  1.00  0.00           N  
ATOM    494  CA  CYS A  34      -9.123   8.421  -3.312  1.00  0.00           C  
ATOM    495  C   CYS A  34      -8.189   9.149  -2.343  1.00  0.00           C  
ATOM    496  O   CYS A  34      -8.329  10.343  -2.074  1.00  0.00           O  
ATOM    497  CB  CYS A  34     -10.208   7.632  -2.576  1.00  0.00           C  
ATOM    498  SG  CYS A  34     -11.764   8.594  -2.536  1.00  0.00           S  
ATOM    499  H   CYS A  34      -8.594   6.601  -4.177  1.00  0.00           H  
ATOM    500  HA  CYS A  34      -9.627   9.129  -3.970  1.00  0.00           H  
ATOM    501  HB2 CYS A  34     -10.374   6.675  -3.073  1.00  0.00           H  
ATOM    502  HB3 CYS A  34      -9.881   7.409  -1.560  1.00  0.00           H  
ATOM    503  N   LEU A  35      -7.228   8.397  -1.819  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -6.257   8.944  -0.877  1.00  0.00           C  
ATOM    505  C   LEU A  35      -5.386  10.004  -1.545  1.00  0.00           C  
ATOM    506  O   LEU A  35      -5.220  11.105  -1.022  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -5.377   7.826  -0.314  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -4.460   8.214   0.846  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -5.272   8.453   2.111  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -3.411   7.136   1.080  1.00  0.00           C  
ATOM    511  H   LEU A  35      -7.167   7.453  -2.070  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -6.803   9.403  -0.067  1.00  0.00           H  
ATOM    513  HB2 LEU A  35      -6.026   7.036   0.027  1.00  0.00           H  
ATOM    514  HB3 LEU A  35      -4.756   7.458  -1.119  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -3.948   9.134   0.601  1.00  0.00           H  
ATOM    516 HD11 LEU A  35      -6.272   8.758   1.844  1.00  0.00           H  
ATOM    517 HD12 LEU A  35      -4.803   9.229   2.697  1.00  0.00           H  
ATOM    518 HD13 LEU A  35      -5.315   7.541   2.689  1.00  0.00           H  
ATOM    519 HD21 LEU A  35      -2.467   7.601   1.323  1.00  0.00           H  
ATOM    520 HD22 LEU A  35      -3.300   6.543   0.184  1.00  0.00           H  
ATOM    521 HD23 LEU A  35      -3.722   6.503   1.896  1.00  0.00           H  
ATOM    522  N   ALA A  36      -4.836   9.663  -2.706  1.00  0.00           N  
ATOM    523  CA  ALA A  36      -3.986  10.586  -3.448  1.00  0.00           C  
ATOM    524  C   ALA A  36      -4.752  11.848  -3.833  1.00  0.00           C  
ATOM    525  O   ALA A  36      -4.156  12.898  -4.073  1.00  0.00           O  
ATOM    526  CB  ALA A  36      -3.428   9.907  -4.690  1.00  0.00           C  
ATOM    527  H   ALA A  36      -5.006   8.771  -3.073  1.00  0.00           H  
ATOM    528  HA  ALA A  36      -3.156  10.861  -2.814  1.00  0.00           H  
ATOM    529  HB1 ALA A  36      -3.816   8.902  -4.755  1.00  0.00           H  
ATOM    530  HB2 ALA A  36      -3.720  10.464  -5.567  1.00  0.00           H  
ATOM    531  HB3 ALA A  36      -2.350   9.874  -4.626  1.00  0.00           H  
ATOM    532  N   GLU A  37      -6.075  11.738  -3.891  1.00  0.00           N  
ATOM    533  CA  GLU A  37      -6.922  12.871  -4.248  1.00  0.00           C  
ATOM    534  C   GLU A  37      -7.403  13.605  -3.000  1.00  0.00           C  
ATOM    535  O   GLU A  37      -7.785  14.773  -3.063  1.00  0.00           O  
ATOM    536  CB  GLU A  37      -8.122  12.399  -5.072  1.00  0.00           C  
ATOM    537  CG  GLU A  37      -7.776  12.056  -6.511  1.00  0.00           C  
ATOM    538  CD  GLU A  37      -8.996  12.015  -7.410  1.00  0.00           C  
ATOM    539  OE1 GLU A  37     -10.119  11.881  -6.882  1.00  0.00           O  
ATOM    540  OE2 GLU A  37      -8.826  12.118  -8.643  1.00  0.00           O  
ATOM    541  H   GLU A  37      -6.493  10.874  -3.689  1.00  0.00           H  
ATOM    542  HA  GLU A  37      -6.331  13.549  -4.845  1.00  0.00           H  
ATOM    543  HB2 GLU A  37      -8.541  11.521  -4.604  1.00  0.00           H  
ATOM    544  HB3 GLU A  37      -8.866  13.181  -5.079  1.00  0.00           H  
ATOM    545  HG2 GLU A  37      -7.093  12.800  -6.891  1.00  0.00           H  
ATOM    546  HG3 GLU A  37      -7.299  11.087  -6.532  1.00  0.00           H  
ATOM    547  N   SER A  38      -7.383  12.910  -1.867  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.821  13.493  -0.605  1.00  0.00           C  
ATOM    549  C   SER A  38      -6.829  14.545  -0.119  1.00  0.00           C  
ATOM    550  O   SER A  38      -5.643  14.496  -0.445  1.00  0.00           O  
ATOM    551  CB  SER A  38      -7.986  12.403   0.455  1.00  0.00           C  
ATOM    552  OG  SER A  38      -8.626  12.911   1.614  1.00  0.00           O  
ATOM    553  H   SER A  38      -7.067  11.982  -1.882  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.777  13.967  -0.774  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -8.583  11.599   0.052  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -7.013  12.025   0.733  1.00  0.00           H  
ATOM    557  HG  SER A  38      -9.414  12.393   1.796  1.00  0.00           H  
ATOM    558  N   THR A  39      -7.324  15.499   0.665  1.00  0.00           N  
ATOM    559  CA  THR A  39      -6.483  16.564   1.196  1.00  0.00           C  
ATOM    560  C   THR A  39      -6.200  16.355   2.679  1.00  0.00           C  
ATOM    561  O   THR A  39      -5.269  16.940   3.231  1.00  0.00           O  
ATOM    562  CB  THR A  39      -7.135  17.946   1.000  1.00  0.00           C  
ATOM    563  OG1 THR A  39      -7.871  17.970  -0.228  1.00  0.00           O  
ATOM    564  CG2 THR A  39      -6.083  19.045   0.987  1.00  0.00           C  
ATOM    565  H   THR A  39      -8.277  15.485   0.889  1.00  0.00           H  
ATOM    566  HA  THR A  39      -5.547  16.551   0.655  1.00  0.00           H  
ATOM    567  HB  THR A  39      -7.813  18.126   1.821  1.00  0.00           H  
ATOM    568  HG1 THR A  39      -7.323  17.624  -0.937  1.00  0.00           H  
ATOM    569 HG21 THR A  39      -6.028  19.480   0.001  1.00  0.00           H  
ATOM    570 HG22 THR A  39      -5.123  18.627   1.250  1.00  0.00           H  
ATOM    571 HG23 THR A  39      -6.351  19.807   1.702  1.00  0.00           H  
ATOM    572  N   GLU A  40      -7.009  15.515   3.317  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.844  15.228   4.738  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.445  13.772   4.956  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.043  12.860   4.385  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -8.139  15.533   5.495  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -8.267  16.985   5.924  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -8.918  17.851   4.862  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -9.908  17.395   4.251  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -8.439  18.982   4.643  1.00  0.00           O  
ATOM    581  H   GLU A  40      -7.733  15.079   2.822  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -6.059  15.866   5.116  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -8.979  15.290   4.861  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -8.177  14.914   6.380  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -8.865  17.032   6.821  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -7.280  17.374   6.129  1.00  0.00           H  
ATOM    587  N   ASP A  41      -5.429  13.563   5.787  1.00  0.00           N  
ATOM    588  CA  ASP A  41      -4.949  12.218   6.082  1.00  0.00           C  
ATOM    589  C   ASP A  41      -5.699  11.621   7.269  1.00  0.00           C  
ATOM    590  O   ASP A  41      -5.138  11.455   8.352  1.00  0.00           O  
ATOM    591  CB  ASP A  41      -3.447  12.242   6.373  1.00  0.00           C  
ATOM    592  CG  ASP A  41      -2.709  13.257   5.524  1.00  0.00           C  
ATOM    593  OD1 ASP A  41      -2.696  14.448   5.901  1.00  0.00           O  
ATOM    594  OD2 ASP A  41      -2.147  12.864   4.480  1.00  0.00           O  
ATOM    595  H   ASP A  41      -4.993  14.330   6.213  1.00  0.00           H  
ATOM    596  HA  ASP A  41      -5.128  11.603   5.214  1.00  0.00           H  
ATOM    597  HB2 ASP A  41      -3.292  12.490   7.412  1.00  0.00           H  
ATOM    598  HB3 ASP A  41      -3.033  11.264   6.174  1.00  0.00           H  
ATOM    599  N   VAL A  42      -6.972  11.300   7.058  1.00  0.00           N  
ATOM    600  CA  VAL A  42      -7.799  10.722   8.109  1.00  0.00           C  
ATOM    601  C   VAL A  42      -7.563   9.221   8.232  1.00  0.00           C  
ATOM    602  O   VAL A  42      -7.650   8.484   7.249  1.00  0.00           O  
ATOM    603  CB  VAL A  42      -9.296  10.974   7.849  1.00  0.00           C  
ATOM    604  CG1 VAL A  42      -9.604  12.463   7.900  1.00  0.00           C  
ATOM    605  CG2 VAL A  42      -9.710  10.382   6.508  1.00  0.00           C  
ATOM    606  H   VAL A  42      -7.363  11.456   6.172  1.00  0.00           H  
ATOM    607  HA  VAL A  42      -7.534  11.196   9.042  1.00  0.00           H  
ATOM    608  HB  VAL A  42      -9.865  10.485   8.625  1.00  0.00           H  
ATOM    609 HG11 VAL A  42      -9.087  12.908   8.737  1.00  0.00           H  
ATOM    610 HG12 VAL A  42      -9.276  12.931   6.983  1.00  0.00           H  
ATOM    611 HG13 VAL A  42     -10.668  12.606   8.017  1.00  0.00           H  
ATOM    612 HG21 VAL A  42     -10.232   9.451   6.674  1.00  0.00           H  
ATOM    613 HG22 VAL A  42     -10.362  11.074   5.995  1.00  0.00           H  
ATOM    614 HG23 VAL A  42      -8.832  10.201   5.907  1.00  0.00           H  
ATOM    615  N   THR A  43      -7.261   8.772   9.447  1.00  0.00           N  
ATOM    616  CA  THR A  43      -7.011   7.360   9.699  1.00  0.00           C  
ATOM    617  C   THR A  43      -8.297   6.631  10.073  1.00  0.00           C  
ATOM    618  O   THR A  43      -8.929   6.945  11.081  1.00  0.00           O  
ATOM    619  CB  THR A  43      -5.979   7.164  10.826  1.00  0.00           C  
ATOM    620  OG1 THR A  43      -4.855   8.026  10.616  1.00  0.00           O  
ATOM    621  CG2 THR A  43      -5.510   5.718  10.887  1.00  0.00           C  
ATOM    622  H   THR A  43      -7.207   9.409  10.190  1.00  0.00           H  
ATOM    623  HA  THR A  43      -6.611   6.924   8.795  1.00  0.00           H  
ATOM    624  HB  THR A  43      -6.445   7.417  11.769  1.00  0.00           H  
ATOM    625  HG1 THR A  43      -4.793   8.656  11.338  1.00  0.00           H  
ATOM    626 HG21 THR A  43      -6.153   5.106  10.272  1.00  0.00           H  
ATOM    627 HG22 THR A  43      -5.550   5.370  11.909  1.00  0.00           H  
ATOM    628 HG23 THR A  43      -4.497   5.653  10.524  1.00  0.00           H  
ATOM    629  N   TRP A  44      -8.678   5.657   9.255  1.00  0.00           N  
ATOM    630  CA  TRP A  44      -9.890   4.883   9.500  1.00  0.00           C  
ATOM    631  C   TRP A  44      -9.549   3.474   9.972  1.00  0.00           C  
ATOM    632  O   TRP A  44      -8.445   3.002   9.709  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -10.742   4.817   8.232  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -10.116   4.009   7.136  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -10.357   2.697   6.844  1.00  0.00           C  
ATOM    636  CD2 TRP A  44      -9.144   4.461   6.187  1.00  0.00           C  
ATOM    637  NE1 TRP A  44      -9.593   2.305   5.772  1.00  0.00           N  
ATOM    638  CE2 TRP A  44      -8.841   3.370   5.349  1.00  0.00           C  
ATOM    639  CE3 TRP A  44      -8.501   5.681   5.961  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44      -7.923   3.465   4.307  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44      -7.591   5.773   4.927  1.00  0.00           C  
ATOM    642  CH2 TRP A  44      -7.309   4.671   4.109  1.00  0.00           C  
ATOM    643  H   TRP A  44      -8.132   5.453   8.466  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -10.451   5.384  10.275  1.00  0.00           H  
ATOM    645  HB2 TRP A  44     -11.697   4.371   8.470  1.00  0.00           H  
ATOM    646  HB3 TRP A  44     -10.900   5.819   7.860  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -11.048   2.071   7.387  1.00  0.00           H  
ATOM    648  HE1 TRP A  44      -9.589   1.410   5.372  1.00  0.00           H  
ATOM    649  HE3 TRP A  44      -8.705   6.542   6.582  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44      -7.695   2.624   3.667  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44      -7.084   6.709   4.738  1.00  0.00           H  
ATOM    652  HH2 TRP A  44      -6.590   4.788   3.313  1.00  0.00           H  
TER     653      TRP A  44                                                      
ATOM    654  N   SER B  99      14.119 -16.604   5.425  1.00  0.00           N  
ATOM    655  CA  SER B  99      13.996 -15.550   6.425  1.00  0.00           C  
ATOM    656  C   SER B  99      13.872 -14.182   5.760  1.00  0.00           C  
ATOM    657  O   SER B  99      14.386 -13.184   6.267  1.00  0.00           O  
ATOM    658  CB  SER B  99      15.204 -15.565   7.365  1.00  0.00           C  
ATOM    659  OG  SER B  99      16.347 -15.014   6.735  1.00  0.00           O  
ATOM    660  H1  SER B  99      14.899 -16.613   4.833  1.00  0.00           H  
ATOM    661  HA  SER B  99      13.102 -15.740   6.999  1.00  0.00           H  
ATOM    662  HB2 SER B  99      14.978 -14.984   8.245  1.00  0.00           H  
ATOM    663  HB3 SER B  99      15.421 -16.584   7.650  1.00  0.00           H  
ATOM    664  HG  SER B  99      17.048 -15.670   6.712  1.00  0.00           H  
ATOM    665  N   HIS B 100      13.188 -14.144   4.621  1.00  0.00           N  
ATOM    666  CA  HIS B 100      12.996 -12.900   3.886  1.00  0.00           C  
ATOM    667  C   HIS B 100      11.892 -13.050   2.843  1.00  0.00           C  
ATOM    668  O   HIS B 100      11.929 -13.958   2.013  1.00  0.00           O  
ATOM    669  CB  HIS B 100      14.299 -12.476   3.209  1.00  0.00           C  
ATOM    670  CG  HIS B 100      14.496 -10.991   3.166  1.00  0.00           C  
ATOM    671  ND1 HIS B 100      15.480 -10.342   3.879  1.00  0.00           N  
ATOM    672  CD2 HIS B 100      13.829 -10.029   2.486  1.00  0.00           C  
ATOM    673  CE1 HIS B 100      15.410  -9.043   3.642  1.00  0.00           C  
ATOM    674  NE2 HIS B 100      14.416  -8.828   2.799  1.00  0.00           N  
ATOM    675  H   HIS B 100      12.803 -14.973   4.268  1.00  0.00           H  
ATOM    676  HA  HIS B 100      12.704 -12.138   4.594  1.00  0.00           H  
ATOM    677  HB2 HIS B 100      15.132 -12.904   3.746  1.00  0.00           H  
ATOM    678  HB3 HIS B 100      14.305 -12.842   2.193  1.00  0.00           H  
ATOM    679  HD1 HIS B 100      16.134 -10.768   4.472  1.00  0.00           H  
ATOM    680  HD2 HIS B 100      12.990 -10.178   1.821  1.00  0.00           H  
ATOM    681  HE1 HIS B 100      16.054  -8.287   4.063  1.00  0.00           H  
ATOM    682  N   MET B 101      10.912 -12.154   2.893  1.00  0.00           N  
ATOM    683  CA  MET B 101       9.799 -12.187   1.951  1.00  0.00           C  
ATOM    684  C   MET B 101       9.919 -11.064   0.926  1.00  0.00           C  
ATOM    685  O   MET B 101      10.786 -10.198   1.041  1.00  0.00           O  
ATOM    686  CB  MET B 101       8.468 -12.070   2.697  1.00  0.00           C  
ATOM    687  CG  MET B 101       8.237 -10.702   3.319  1.00  0.00           C  
ATOM    688  SD  MET B 101       6.574 -10.515   3.987  1.00  0.00           S  
ATOM    689  CE  MET B 101       6.371  -8.737   3.895  1.00  0.00           C  
ATOM    690  H   MET B 101      10.937 -11.453   3.577  1.00  0.00           H  
ATOM    691  HA  MET B 101       9.829 -13.135   1.435  1.00  0.00           H  
ATOM    692  HB2 MET B 101       7.662 -12.268   2.006  1.00  0.00           H  
ATOM    693  HB3 MET B 101       8.444 -12.807   3.486  1.00  0.00           H  
ATOM    694  HG2 MET B 101       8.950 -10.559   4.118  1.00  0.00           H  
ATOM    695  HG3 MET B 101       8.393  -9.948   2.561  1.00  0.00           H  
ATOM    696  HE1 MET B 101       7.216  -8.253   4.361  1.00  0.00           H  
ATOM    697  HE2 MET B 101       6.309  -8.435   2.860  1.00  0.00           H  
ATOM    698  HE3 MET B 101       5.464  -8.452   4.409  1.00  0.00           H  
ATOM    699  N   GLN B 102       9.046 -11.087  -0.077  1.00  0.00           N  
ATOM    700  CA  GLN B 102       9.058 -10.072  -1.122  1.00  0.00           C  
ATOM    701  C   GLN B 102       7.675  -9.453  -1.296  1.00  0.00           C  
ATOM    702  O   GLN B 102       6.667 -10.038  -0.896  1.00  0.00           O  
ATOM    703  CB  GLN B 102       9.528 -10.677  -2.446  1.00  0.00           C  
ATOM    704  CG  GLN B 102       9.924  -9.640  -3.484  1.00  0.00           C  
ATOM    705  CD  GLN B 102      10.576 -10.255  -4.706  1.00  0.00           C  
ATOM    706  OE1 GLN B 102      11.787 -10.479  -4.732  1.00  0.00           O  
ATOM    707  NE2 GLN B 102       9.774 -10.533  -5.727  1.00  0.00           N  
ATOM    708  H   GLN B 102       8.380 -11.804  -0.114  1.00  0.00           H  
ATOM    709  HA  GLN B 102       9.749  -9.298  -0.826  1.00  0.00           H  
ATOM    710  HB2 GLN B 102      10.381 -11.310  -2.256  1.00  0.00           H  
ATOM    711  HB3 GLN B 102       8.729 -11.277  -2.856  1.00  0.00           H  
ATOM    712  HG2 GLN B 102       9.040  -9.106  -3.797  1.00  0.00           H  
ATOM    713  HG3 GLN B 102      10.620  -8.947  -3.032  1.00  0.00           H  
ATOM    714 HE21 GLN B 102       8.820 -10.327  -5.636  1.00  0.00           H  
ATOM    715 HE22 GLN B 102      10.168 -10.931  -6.530  1.00  0.00           H  
ATOM    716  N   ILE B 103       7.633  -8.266  -1.891  1.00  0.00           N  
ATOM    717  CA  ILE B 103       6.373  -7.568  -2.117  1.00  0.00           C  
ATOM    718  C   ILE B 103       6.384  -6.834  -3.453  1.00  0.00           C  
ATOM    719  O   ILE B 103       7.441  -6.602  -4.039  1.00  0.00           O  
ATOM    720  CB  ILE B 103       6.080  -6.559  -0.991  1.00  0.00           C  
ATOM    721  CG1 ILE B 103       7.207  -5.530  -0.891  1.00  0.00           C  
ATOM    722  CG2 ILE B 103       5.896  -7.283   0.334  1.00  0.00           C  
ATOM    723  CD1 ILE B 103       6.866  -4.344  -0.018  1.00  0.00           C  
ATOM    724  H   ILE B 103       8.469  -7.850  -2.187  1.00  0.00           H  
ATOM    725  HA  ILE B 103       5.582  -8.305  -2.129  1.00  0.00           H  
ATOM    726  HB  ILE B 103       5.157  -6.050  -1.226  1.00  0.00           H  
ATOM    727 HG12 ILE B 103       8.083  -6.004  -0.479  1.00  0.00           H  
ATOM    728 HG13 ILE B 103       7.434  -5.161  -1.881  1.00  0.00           H  
ATOM    729 HG21 ILE B 103       5.579  -6.578   1.088  1.00  0.00           H  
ATOM    730 HG22 ILE B 103       5.146  -8.052   0.224  1.00  0.00           H  
ATOM    731 HG23 ILE B 103       6.832  -7.732   0.632  1.00  0.00           H  
ATOM    732 HD11 ILE B 103       7.484  -3.502  -0.294  1.00  0.00           H  
ATOM    733 HD12 ILE B 103       5.826  -4.086  -0.148  1.00  0.00           H  
ATOM    734 HD13 ILE B 103       7.046  -4.596   1.018  1.00  0.00           H  
ATOM    735  N   PHE B 104       5.198  -6.468  -3.930  1.00  0.00           N  
ATOM    736  CA  PHE B 104       5.071  -5.758  -5.197  1.00  0.00           C  
ATOM    737  C   PHE B 104       4.259  -4.477  -5.023  1.00  0.00           C  
ATOM    738  O   PHE B 104       3.092  -4.516  -4.632  1.00  0.00           O  
ATOM    739  CB  PHE B 104       4.408  -6.656  -6.244  1.00  0.00           C  
ATOM    740  CG  PHE B 104       5.183  -7.909  -6.534  1.00  0.00           C  
ATOM    741  CD1 PHE B 104       5.168  -8.971  -5.644  1.00  0.00           C  
ATOM    742  CD2 PHE B 104       5.929  -8.027  -7.696  1.00  0.00           C  
ATOM    743  CE1 PHE B 104       5.879 -10.126  -5.907  1.00  0.00           C  
ATOM    744  CE2 PHE B 104       6.642  -9.180  -7.965  1.00  0.00           C  
ATOM    745  CZ  PHE B 104       6.618 -10.230  -7.069  1.00  0.00           C  
ATOM    746  H   PHE B 104       4.391  -6.680  -3.417  1.00  0.00           H  
ATOM    747  HA  PHE B 104       6.062  -5.498  -5.532  1.00  0.00           H  
ATOM    748  HB2 PHE B 104       3.430  -6.945  -5.894  1.00  0.00           H  
ATOM    749  HB3 PHE B 104       4.309  -6.106  -7.168  1.00  0.00           H  
ATOM    750  HD1 PHE B 104       4.589  -8.890  -4.734  1.00  0.00           H  
ATOM    751  HD2 PHE B 104       5.949  -7.205  -8.398  1.00  0.00           H  
ATOM    752  HE1 PHE B 104       5.858 -10.946  -5.204  1.00  0.00           H  
ATOM    753  HE2 PHE B 104       7.219  -9.258  -8.874  1.00  0.00           H  
ATOM    754  HZ  PHE B 104       7.175 -11.131  -7.278  1.00  0.00           H  
ATOM    755  N   VAL B 105       4.885  -3.342  -5.316  1.00  0.00           N  
ATOM    756  CA  VAL B 105       4.222  -2.049  -5.194  1.00  0.00           C  
ATOM    757  C   VAL B 105       3.921  -1.454  -6.565  1.00  0.00           C  
ATOM    758  O   VAL B 105       4.829  -1.185  -7.351  1.00  0.00           O  
ATOM    759  CB  VAL B 105       5.080  -1.053  -4.391  1.00  0.00           C  
ATOM    760  CG1 VAL B 105       4.298   0.222  -4.112  1.00  0.00           C  
ATOM    761  CG2 VAL B 105       5.560  -1.687  -3.094  1.00  0.00           C  
ATOM    762  H   VAL B 105       5.815  -3.376  -5.623  1.00  0.00           H  
ATOM    763  HA  VAL B 105       3.293  -2.199  -4.665  1.00  0.00           H  
ATOM    764  HB  VAL B 105       5.946  -0.796  -4.983  1.00  0.00           H  
ATOM    765 HG11 VAL B 105       4.267   0.827  -5.006  1.00  0.00           H  
ATOM    766 HG12 VAL B 105       3.292  -0.032  -3.812  1.00  0.00           H  
ATOM    767 HG13 VAL B 105       4.781   0.775  -3.320  1.00  0.00           H  
ATOM    768 HG21 VAL B 105       5.455  -0.978  -2.287  1.00  0.00           H  
ATOM    769 HG22 VAL B 105       4.968  -2.566  -2.882  1.00  0.00           H  
ATOM    770 HG23 VAL B 105       6.598  -1.969  -3.194  1.00  0.00           H  
ATOM    771  N   LYS B 106       2.638  -1.248  -6.845  1.00  0.00           N  
ATOM    772  CA  LYS B 106       2.215  -0.683  -8.120  1.00  0.00           C  
ATOM    773  C   LYS B 106       1.955   0.815  -7.992  1.00  0.00           C  
ATOM    774  O   LYS B 106       1.191   1.252  -7.130  1.00  0.00           O  
ATOM    775  CB  LYS B 106       0.953  -1.389  -8.620  1.00  0.00           C  
ATOM    776  CG  LYS B 106       0.394  -0.800  -9.904  1.00  0.00           C  
ATOM    777  CD  LYS B 106      -1.089  -0.493  -9.778  1.00  0.00           C  
ATOM    778  CE  LYS B 106      -1.893  -1.162 -10.882  1.00  0.00           C  
ATOM    779  NZ  LYS B 106      -3.097  -1.856 -10.349  1.00  0.00           N  
ATOM    780  H   LYS B 106       1.960  -1.482  -6.177  1.00  0.00           H  
ATOM    781  HA  LYS B 106       3.010  -0.838  -8.832  1.00  0.00           H  
ATOM    782  HB2 LYS B 106       1.183  -2.429  -8.797  1.00  0.00           H  
ATOM    783  HB3 LYS B 106       0.191  -1.323  -7.857  1.00  0.00           H  
ATOM    784  HG2 LYS B 106       0.922   0.115 -10.129  1.00  0.00           H  
ATOM    785  HG3 LYS B 106       0.538  -1.509 -10.707  1.00  0.00           H  
ATOM    786  HD2 LYS B 106      -1.442  -0.853  -8.823  1.00  0.00           H  
ATOM    787  HD3 LYS B 106      -1.232   0.577  -9.837  1.00  0.00           H  
ATOM    788  HE2 LYS B 106      -2.205  -0.408 -11.589  1.00  0.00           H  
ATOM    789  HE3 LYS B 106      -1.263  -1.884 -11.381  1.00  0.00           H  
ATOM    790  HZ1 LYS B 106      -3.960  -1.415 -10.727  1.00  0.00           H  
ATOM    791  HZ2 LYS B 106      -3.116  -1.792  -9.311  1.00  0.00           H  
ATOM    792  HZ3 LYS B 106      -3.083  -2.858 -10.624  1.00  0.00           H  
ATOM    793  N   THR B 107       2.594   1.598  -8.854  1.00  0.00           N  
ATOM    794  CA  THR B 107       2.432   3.046  -8.838  1.00  0.00           C  
ATOM    795  C   THR B 107       1.000   3.443  -9.179  1.00  0.00           C  
ATOM    796  O   THR B 107       0.180   2.597  -9.538  1.00  0.00           O  
ATOM    797  CB  THR B 107       3.392   3.731  -9.827  1.00  0.00           C  
ATOM    798  OG1 THR B 107       3.133   3.272 -11.159  1.00  0.00           O  
ATOM    799  CG2 THR B 107       4.841   3.447  -9.461  1.00  0.00           C  
ATOM    800  H   THR B 107       3.190   1.191  -9.518  1.00  0.00           H  
ATOM    801  HA  THR B 107       2.664   3.397  -7.842  1.00  0.00           H  
ATOM    802  HB  THR B 107       3.229   4.798  -9.785  1.00  0.00           H  
ATOM    803  HG1 THR B 107       2.326   2.751 -11.166  1.00  0.00           H  
ATOM    804 HG21 THR B 107       5.494   3.949 -10.159  1.00  0.00           H  
ATOM    805 HG22 THR B 107       5.020   2.383  -9.502  1.00  0.00           H  
ATOM    806 HG23 THR B 107       5.036   3.806  -8.462  1.00  0.00           H  
ATOM    807  N   LEU B 108       0.705   4.734  -9.067  1.00  0.00           N  
ATOM    808  CA  LEU B 108      -0.628   5.243  -9.365  1.00  0.00           C  
ATOM    809  C   LEU B 108      -0.826   5.405 -10.869  1.00  0.00           C  
ATOM    810  O   LEU B 108      -1.898   5.802 -11.327  1.00  0.00           O  
ATOM    811  CB  LEU B 108      -0.852   6.583  -8.663  1.00  0.00           C  
ATOM    812  CG  LEU B 108      -2.274   6.853  -8.169  1.00  0.00           C  
ATOM    813  CD1 LEU B 108      -2.545   6.091  -6.881  1.00  0.00           C  
ATOM    814  CD2 LEU B 108      -2.495   8.345  -7.965  1.00  0.00           C  
ATOM    815  H   LEU B 108       1.401   5.359  -8.776  1.00  0.00           H  
ATOM    816  HA  LEU B 108      -1.347   4.528  -8.995  1.00  0.00           H  
ATOM    817  HB2 LEU B 108      -0.193   6.624  -7.810  1.00  0.00           H  
ATOM    818  HB3 LEU B 108      -0.588   7.368  -9.358  1.00  0.00           H  
ATOM    819  HG  LEU B 108      -2.979   6.508  -8.914  1.00  0.00           H  
ATOM    820 HD11 LEU B 108      -3.608   5.934  -6.772  1.00  0.00           H  
ATOM    821 HD12 LEU B 108      -2.178   6.661  -6.041  1.00  0.00           H  
ATOM    822 HD13 LEU B 108      -2.042   5.136  -6.915  1.00  0.00           H  
ATOM    823 HD21 LEU B 108      -1.546   8.825  -7.772  1.00  0.00           H  
ATOM    824 HD22 LEU B 108      -3.154   8.499  -7.124  1.00  0.00           H  
ATOM    825 HD23 LEU B 108      -2.938   8.768  -8.853  1.00  0.00           H  
ATOM    826  N   THR B 109       0.216   5.092 -11.634  1.00  0.00           N  
ATOM    827  CA  THR B 109       0.157   5.201 -13.087  1.00  0.00           C  
ATOM    828  C   THR B 109       0.058   3.826 -13.738  1.00  0.00           C  
ATOM    829  O   THR B 109      -0.238   3.712 -14.926  1.00  0.00           O  
ATOM    830  CB  THR B 109       1.391   5.934 -13.645  1.00  0.00           C  
ATOM    831  OG1 THR B 109       1.443   5.791 -15.069  1.00  0.00           O  
ATOM    832  CG2 THR B 109       2.669   5.387 -13.029  1.00  0.00           C  
ATOM    833  H   THR B 109       1.042   4.781 -11.210  1.00  0.00           H  
ATOM    834  HA  THR B 109      -0.724   5.775 -13.343  1.00  0.00           H  
ATOM    835  HB  THR B 109       1.310   6.982 -13.399  1.00  0.00           H  
ATOM    836  HG1 THR B 109       1.814   4.934 -15.292  1.00  0.00           H  
ATOM    837 HG21 THR B 109       2.738   4.328 -13.225  1.00  0.00           H  
ATOM    838 HG22 THR B 109       2.657   5.557 -11.963  1.00  0.00           H  
ATOM    839 HG23 THR B 109       3.520   5.889 -13.464  1.00  0.00           H  
ATOM    840  N   GLY B 110       0.307   2.784 -12.950  1.00  0.00           N  
ATOM    841  CA  GLY B 110       0.240   1.430 -13.469  1.00  0.00           C  
ATOM    842  C   GLY B 110       1.556   0.691 -13.330  1.00  0.00           C  
ATOM    843  O   GLY B 110       1.583  -0.538 -13.272  1.00  0.00           O  
ATOM    844  H   GLY B 110       0.537   2.936 -12.009  1.00  0.00           H  
ATOM    845  HA2 GLY B 110      -0.524   0.888 -12.932  1.00  0.00           H  
ATOM    846  HA3 GLY B 110      -0.030   1.470 -14.513  1.00  0.00           H  
ATOM    847  N   LYS B 111       2.651   1.441 -13.280  1.00  0.00           N  
ATOM    848  CA  LYS B 111       3.978   0.851 -13.148  1.00  0.00           C  
ATOM    849  C   LYS B 111       4.007  -0.178 -12.022  1.00  0.00           C  
ATOM    850  O   LYS B 111       3.429   0.037 -10.956  1.00  0.00           O  
ATOM    851  CB  LYS B 111       5.020   1.940 -12.885  1.00  0.00           C  
ATOM    852  CG  LYS B 111       6.435   1.531 -13.258  1.00  0.00           C  
ATOM    853  CD  LYS B 111       7.446   2.590 -12.849  1.00  0.00           C  
ATOM    854  CE  LYS B 111       8.601   2.667 -13.836  1.00  0.00           C  
ATOM    855  NZ  LYS B 111       8.291   3.563 -14.984  1.00  0.00           N  
ATOM    856  H   LYS B 111       2.565   2.417 -13.332  1.00  0.00           H  
ATOM    857  HA  LYS B 111       4.214   0.355 -14.078  1.00  0.00           H  
ATOM    858  HB2 LYS B 111       4.758   2.817 -13.458  1.00  0.00           H  
ATOM    859  HB3 LYS B 111       5.005   2.188 -11.834  1.00  0.00           H  
ATOM    860  HG2 LYS B 111       6.676   0.606 -12.758  1.00  0.00           H  
ATOM    861  HG3 LYS B 111       6.488   1.390 -14.328  1.00  0.00           H  
ATOM    862  HD2 LYS B 111       6.955   3.550 -12.811  1.00  0.00           H  
ATOM    863  HD3 LYS B 111       7.835   2.343 -11.871  1.00  0.00           H  
ATOM    864  HE2 LYS B 111       9.472   3.044 -13.322  1.00  0.00           H  
ATOM    865  HE3 LYS B 111       8.805   1.674 -14.210  1.00  0.00           H  
ATOM    866  HZ1 LYS B 111       7.787   3.033 -15.724  1.00  0.00           H  
ATOM    867  HZ2 LYS B 111       9.169   3.947 -15.385  1.00  0.00           H  
ATOM    868  HZ3 LYS B 111       7.691   4.352 -14.670  1.00  0.00           H  
ATOM    869  N   THR B 112       4.683  -1.296 -12.266  1.00  0.00           N  
ATOM    870  CA  THR B 112       4.788  -2.358 -11.273  1.00  0.00           C  
ATOM    871  C   THR B 112       6.197  -2.438 -10.698  1.00  0.00           C  
ATOM    872  O   THR B 112       7.162  -2.668 -11.429  1.00  0.00           O  
ATOM    873  CB  THR B 112       4.410  -3.726 -11.870  1.00  0.00           C  
ATOM    874  OG1 THR B 112       3.081  -3.679 -12.399  1.00  0.00           O  
ATOM    875  CG2 THR B 112       4.505  -4.821 -10.819  1.00  0.00           C  
ATOM    876  H   THR B 112       5.122  -1.409 -13.135  1.00  0.00           H  
ATOM    877  HA  THR B 112       4.096  -2.135 -10.472  1.00  0.00           H  
ATOM    878  HB  THR B 112       5.099  -3.954 -12.670  1.00  0.00           H  
ATOM    879  HG1 THR B 112       3.053  -4.145 -13.238  1.00  0.00           H  
ATOM    880 HG21 THR B 112       3.790  -4.628 -10.032  1.00  0.00           H  
ATOM    881 HG22 THR B 112       5.502  -4.836 -10.404  1.00  0.00           H  
ATOM    882 HG23 THR B 112       4.290  -5.776 -11.274  1.00  0.00           H  
ATOM    883  N   ILE B 113       6.310  -2.248  -9.389  1.00  0.00           N  
ATOM    884  CA  ILE B 113       7.603  -2.300  -8.718  1.00  0.00           C  
ATOM    885  C   ILE B 113       7.723  -3.551  -7.852  1.00  0.00           C  
ATOM    886  O   ILE B 113       6.755  -3.977  -7.221  1.00  0.00           O  
ATOM    887  CB  ILE B 113       7.833  -1.057  -7.839  1.00  0.00           C  
ATOM    888  CG1 ILE B 113       7.657   0.219  -8.665  1.00  0.00           C  
ATOM    889  CG2 ILE B 113       9.217  -1.101  -7.210  1.00  0.00           C  
ATOM    890  CD1 ILE B 113       7.674   1.483  -7.837  1.00  0.00           C  
ATOM    891  H   ILE B 113       5.505  -2.068  -8.861  1.00  0.00           H  
ATOM    892  HA  ILE B 113       8.371  -2.327  -9.477  1.00  0.00           H  
ATOM    893  HB  ILE B 113       7.103  -1.065  -7.044  1.00  0.00           H  
ATOM    894 HG12 ILE B 113       8.456   0.286  -9.387  1.00  0.00           H  
ATOM    895 HG13 ILE B 113       6.711   0.174  -9.185  1.00  0.00           H  
ATOM    896 HG21 ILE B 113       9.956  -1.278  -7.979  1.00  0.00           H  
ATOM    897 HG22 ILE B 113       9.423  -0.158  -6.726  1.00  0.00           H  
ATOM    898 HG23 ILE B 113       9.258  -1.897  -6.482  1.00  0.00           H  
ATOM    899 HD11 ILE B 113       7.386   1.253  -6.822  1.00  0.00           H  
ATOM    900 HD12 ILE B 113       8.668   1.905  -7.842  1.00  0.00           H  
ATOM    901 HD13 ILE B 113       6.978   2.197  -8.254  1.00  0.00           H  
ATOM    902  N   THR B 114       8.918  -4.133  -7.825  1.00  0.00           N  
ATOM    903  CA  THR B 114       9.165  -5.333  -7.037  1.00  0.00           C  
ATOM    904  C   THR B 114      10.380  -5.157  -6.134  1.00  0.00           C  
ATOM    905  O   THR B 114      11.469  -4.816  -6.599  1.00  0.00           O  
ATOM    906  CB  THR B 114       9.385  -6.563  -7.939  1.00  0.00           C  
ATOM    907  OG1 THR B 114       8.339  -6.647  -8.914  1.00  0.00           O  
ATOM    908  CG2 THR B 114       9.419  -7.840  -7.113  1.00  0.00           C  
ATOM    909  H   THR B 114       9.649  -3.745  -8.349  1.00  0.00           H  
ATOM    910  HA  THR B 114       8.295  -5.514  -6.422  1.00  0.00           H  
ATOM    911  HB  THR B 114      10.332  -6.454  -8.446  1.00  0.00           H  
ATOM    912  HG1 THR B 114       8.200  -5.783  -9.310  1.00  0.00           H  
ATOM    913 HG21 THR B 114       9.313  -8.694  -7.766  1.00  0.00           H  
ATOM    914 HG22 THR B 114       8.608  -7.829  -6.399  1.00  0.00           H  
ATOM    915 HG23 THR B 114      10.360  -7.904  -6.589  1.00  0.00           H  
ATOM    916  N   LEU B 115      10.189  -5.392  -4.840  1.00  0.00           N  
ATOM    917  CA  LEU B 115      11.271  -5.259  -3.870  1.00  0.00           C  
ATOM    918  C   LEU B 115      11.115  -6.270  -2.739  1.00  0.00           C  
ATOM    919  O   LEU B 115      10.023  -6.788  -2.503  1.00  0.00           O  
ATOM    920  CB  LEU B 115      11.302  -3.840  -3.301  1.00  0.00           C  
ATOM    921  CG  LEU B 115      12.123  -2.819  -4.088  1.00  0.00           C  
ATOM    922  CD1 LEU B 115      11.801  -1.406  -3.628  1.00  0.00           C  
ATOM    923  CD2 LEU B 115      13.611  -3.103  -3.941  1.00  0.00           C  
ATOM    924  H   LEU B 115       9.300  -5.660  -4.529  1.00  0.00           H  
ATOM    925  HA  LEU B 115      12.201  -5.452  -4.384  1.00  0.00           H  
ATOM    926  HB2 LEU B 115      10.285  -3.481  -3.254  1.00  0.00           H  
ATOM    927  HB3 LEU B 115      11.708  -3.894  -2.302  1.00  0.00           H  
ATOM    928  HG  LEU B 115      11.870  -2.894  -5.137  1.00  0.00           H  
ATOM    929 HD11 LEU B 115      12.707  -0.819  -3.604  1.00  0.00           H  
ATOM    930 HD12 LEU B 115      11.367  -1.439  -2.640  1.00  0.00           H  
ATOM    931 HD13 LEU B 115      11.098  -0.955  -4.315  1.00  0.00           H  
ATOM    932 HD21 LEU B 115      13.953  -3.676  -4.789  1.00  0.00           H  
ATOM    933 HD22 LEU B 115      13.782  -3.666  -3.034  1.00  0.00           H  
ATOM    934 HD23 LEU B 115      14.153  -2.170  -3.893  1.00  0.00           H  
ATOM    935  N   GLU B 116      12.212  -6.544  -2.041  1.00  0.00           N  
ATOM    936  CA  GLU B 116      12.195  -7.492  -0.933  1.00  0.00           C  
ATOM    937  C   GLU B 116      12.046  -6.766   0.402  1.00  0.00           C  
ATOM    938  O   GLU B 116      12.630  -5.703   0.611  1.00  0.00           O  
ATOM    939  CB  GLU B 116      13.476  -8.330  -0.930  1.00  0.00           C  
ATOM    940  CG  GLU B 116      13.864  -8.851  -2.303  1.00  0.00           C  
ATOM    941  CD  GLU B 116      15.136  -9.676  -2.275  1.00  0.00           C  
ATOM    942  OE1 GLU B 116      15.220 -10.608  -1.447  1.00  0.00           O  
ATOM    943  OE2 GLU B 116      16.048  -9.391  -3.080  1.00  0.00           O  
ATOM    944  H   GLU B 116      13.053  -6.099  -2.277  1.00  0.00           H  
ATOM    945  HA  GLU B 116      11.347  -8.146  -1.070  1.00  0.00           H  
ATOM    946  HB2 GLU B 116      14.287  -7.725  -0.553  1.00  0.00           H  
ATOM    947  HB3 GLU B 116      13.335  -9.177  -0.274  1.00  0.00           H  
ATOM    948  HG2 GLU B 116      13.064  -9.466  -2.682  1.00  0.00           H  
ATOM    949  HG3 GLU B 116      14.014  -8.009  -2.964  1.00  0.00           H  
ATOM    950  N   VAL B 117      11.260  -7.349   1.300  1.00  0.00           N  
ATOM    951  CA  VAL B 117      11.033  -6.760   2.615  1.00  0.00           C  
ATOM    952  C   VAL B 117      10.904  -7.838   3.685  1.00  0.00           C  
ATOM    953  O   VAL B 117      10.566  -8.982   3.389  1.00  0.00           O  
ATOM    954  CB  VAL B 117       9.765  -5.885   2.626  1.00  0.00           C  
ATOM    955  CG1 VAL B 117       9.897  -4.740   1.635  1.00  0.00           C  
ATOM    956  CG2 VAL B 117       8.535  -6.727   2.322  1.00  0.00           C  
ATOM    957  H   VAL B 117      10.821  -8.196   1.075  1.00  0.00           H  
ATOM    958  HA  VAL B 117      11.880  -6.132   2.849  1.00  0.00           H  
ATOM    959  HB  VAL B 117       9.651  -5.465   3.615  1.00  0.00           H  
ATOM    960 HG11 VAL B 117      10.634  -4.036   1.994  1.00  0.00           H  
ATOM    961 HG12 VAL B 117      10.205  -5.128   0.676  1.00  0.00           H  
ATOM    962 HG13 VAL B 117       8.944  -4.241   1.533  1.00  0.00           H  
ATOM    963 HG21 VAL B 117       7.898  -6.760   3.193  1.00  0.00           H  
ATOM    964 HG22 VAL B 117       7.993  -6.287   1.497  1.00  0.00           H  
ATOM    965 HG23 VAL B 117       8.840  -7.729   2.059  1.00  0.00           H  
ATOM    966  N   GLU B 118      11.176  -7.462   4.931  1.00  0.00           N  
ATOM    967  CA  GLU B 118      11.091  -8.397   6.046  1.00  0.00           C  
ATOM    968  C   GLU B 118       9.827  -8.154   6.865  1.00  0.00           C  
ATOM    969  O   GLU B 118       9.204  -7.094   6.792  1.00  0.00           O  
ATOM    970  CB  GLU B 118      12.325  -8.271   6.943  1.00  0.00           C  
ATOM    971  CG  GLU B 118      13.438  -9.241   6.587  1.00  0.00           C  
ATOM    972  CD  GLU B 118      14.731  -8.940   7.319  1.00  0.00           C  
ATOM    973  OE1 GLU B 118      15.268  -7.826   7.143  1.00  0.00           O  
ATOM    974  OE2 GLU B 118      15.206  -9.818   8.069  1.00  0.00           O  
ATOM    975  H   GLU B 118      11.441  -6.534   5.104  1.00  0.00           H  
ATOM    976  HA  GLU B 118      11.055  -9.396   5.639  1.00  0.00           H  
ATOM    977  HB2 GLU B 118      12.711  -7.265   6.863  1.00  0.00           H  
ATOM    978  HB3 GLU B 118      12.031  -8.453   7.966  1.00  0.00           H  
ATOM    979  HG2 GLU B 118      13.123 -10.241   6.843  1.00  0.00           H  
ATOM    980  HG3 GLU B 118      13.621  -9.184   5.524  1.00  0.00           H  
ATOM    981  N   PRO B 119       9.437  -9.158   7.664  1.00  0.00           N  
ATOM    982  CA  PRO B 119       8.244  -9.078   8.512  1.00  0.00           C  
ATOM    983  C   PRO B 119       8.418  -8.097   9.667  1.00  0.00           C  
ATOM    984  O   PRO B 119       7.442  -7.566  10.195  1.00  0.00           O  
ATOM    985  CB  PRO B 119       8.089 -10.506   9.042  1.00  0.00           C  
ATOM    986  CG  PRO B 119       9.463 -11.079   8.992  1.00  0.00           C  
ATOM    987  CD  PRO B 119      10.131 -10.450   7.801  1.00  0.00           C  
ATOM    988  HA  PRO B 119       7.368  -8.807   7.941  1.00  0.00           H  
ATOM    989  HB2 PRO B 119       7.709 -10.478  10.053  1.00  0.00           H  
ATOM    990  HB3 PRO B 119       7.407 -11.056   8.411  1.00  0.00           H  
ATOM    991  HG2 PRO B 119       9.998 -10.833   9.896  1.00  0.00           H  
ATOM    992  HG3 PRO B 119       9.407 -12.151   8.866  1.00  0.00           H  
ATOM    993  HD2 PRO B 119      11.184 -10.303   7.993  1.00  0.00           H  
ATOM    994  HD3 PRO B 119       9.988 -11.059   6.921  1.00  0.00           H  
ATOM    995  N   SER B 120       9.668  -7.861  10.052  1.00  0.00           N  
ATOM    996  CA  SER B 120       9.970  -6.946  11.148  1.00  0.00           C  
ATOM    997  C   SER B 120      10.170  -5.525  10.629  1.00  0.00           C  
ATOM    998  O   SER B 120      10.210  -4.570  11.404  1.00  0.00           O  
ATOM    999  CB  SER B 120      11.221  -7.409  11.896  1.00  0.00           C  
ATOM   1000  OG  SER B 120      12.391  -7.171  11.133  1.00  0.00           O  
ATOM   1001  H   SER B 120      10.405  -8.316   9.593  1.00  0.00           H  
ATOM   1002  HA  SER B 120       9.131  -6.954  11.827  1.00  0.00           H  
ATOM   1003  HB2 SER B 120      11.299  -6.870  12.828  1.00  0.00           H  
ATOM   1004  HB3 SER B 120      11.146  -8.467  12.097  1.00  0.00           H  
ATOM   1005  HG  SER B 120      12.619  -7.963  10.641  1.00  0.00           H  
ATOM   1006  N   ASP B 121      10.296  -5.395   9.312  1.00  0.00           N  
ATOM   1007  CA  ASP B 121      10.490  -4.092   8.688  1.00  0.00           C  
ATOM   1008  C   ASP B 121       9.301  -3.176   8.960  1.00  0.00           C  
ATOM   1009  O   ASP B 121       8.396  -3.523   9.720  1.00  0.00           O  
ATOM   1010  CB  ASP B 121      10.693  -4.250   7.181  1.00  0.00           C  
ATOM   1011  CG  ASP B 121      12.039  -4.860   6.839  1.00  0.00           C  
ATOM   1012  OD1 ASP B 121      12.813  -5.152   7.773  1.00  0.00           O  
ATOM   1013  OD2 ASP B 121      12.316  -5.047   5.636  1.00  0.00           O  
ATOM   1014  H   ASP B 121      10.255  -6.196   8.747  1.00  0.00           H  
ATOM   1015  HA  ASP B 121      11.376  -3.648   9.116  1.00  0.00           H  
ATOM   1016  HB2 ASP B 121       9.918  -4.889   6.785  1.00  0.00           H  
ATOM   1017  HB3 ASP B 121      10.629  -3.280   6.711  1.00  0.00           H  
ATOM   1018  N   THR B 122       9.311  -2.002   8.337  1.00  0.00           N  
ATOM   1019  CA  THR B 122       8.235  -1.035   8.513  1.00  0.00           C  
ATOM   1020  C   THR B 122       7.838  -0.404   7.184  1.00  0.00           C  
ATOM   1021  O   THR B 122       8.589  -0.465   6.209  1.00  0.00           O  
ATOM   1022  CB  THR B 122       8.639   0.080   9.496  1.00  0.00           C  
ATOM   1023  OG1 THR B 122       9.891   0.652   9.102  1.00  0.00           O  
ATOM   1024  CG2 THR B 122       8.746  -0.459  10.914  1.00  0.00           C  
ATOM   1025  H   THR B 122      10.060  -1.782   7.745  1.00  0.00           H  
ATOM   1026  HA  THR B 122       7.382  -1.555   8.923  1.00  0.00           H  
ATOM   1027  HB  THR B 122       7.879   0.850   9.476  1.00  0.00           H  
ATOM   1028  HG1 THR B 122       9.885   0.817   8.156  1.00  0.00           H  
ATOM   1029 HG21 THR B 122       9.664  -0.112  11.363  1.00  0.00           H  
ATOM   1030 HG22 THR B 122       8.742  -1.538  10.889  1.00  0.00           H  
ATOM   1031 HG23 THR B 122       7.906  -0.110  11.496  1.00  0.00           H  
ATOM   1032  N   ILE B 123       6.655   0.200   7.150  1.00  0.00           N  
ATOM   1033  CA  ILE B 123       6.161   0.843   5.938  1.00  0.00           C  
ATOM   1034  C   ILE B 123       7.157   1.872   5.416  1.00  0.00           C  
ATOM   1035  O   ILE B 123       7.299   2.055   4.208  1.00  0.00           O  
ATOM   1036  CB  ILE B 123       4.806   1.533   6.181  1.00  0.00           C  
ATOM   1037  CG1 ILE B 123       3.799   0.539   6.764  1.00  0.00           C  
ATOM   1038  CG2 ILE B 123       4.278   2.132   4.886  1.00  0.00           C  
ATOM   1039  CD1 ILE B 123       3.616  -0.702   5.917  1.00  0.00           C  
ATOM   1040  H   ILE B 123       6.104   0.215   7.958  1.00  0.00           H  
ATOM   1041  HA  ILE B 123       6.024   0.077   5.188  1.00  0.00           H  
ATOM   1042  HB  ILE B 123       4.956   2.336   6.886  1.00  0.00           H  
ATOM   1043 HG12 ILE B 123       4.134   0.226   7.740  1.00  0.00           H  
ATOM   1044 HG13 ILE B 123       2.838   1.024   6.855  1.00  0.00           H  
ATOM   1045 HG21 ILE B 123       4.691   1.594   4.046  1.00  0.00           H  
ATOM   1046 HG22 ILE B 123       3.201   2.056   4.867  1.00  0.00           H  
ATOM   1047 HG23 ILE B 123       4.566   3.171   4.825  1.00  0.00           H  
ATOM   1048 HD11 ILE B 123       4.458  -1.363   6.061  1.00  0.00           H  
ATOM   1049 HD12 ILE B 123       2.707  -1.205   6.208  1.00  0.00           H  
ATOM   1050 HD13 ILE B 123       3.554  -0.420   4.876  1.00  0.00           H  
ATOM   1051  N   GLU B 124       7.846   2.541   6.336  1.00  0.00           N  
ATOM   1052  CA  GLU B 124       8.830   3.552   5.967  1.00  0.00           C  
ATOM   1053  C   GLU B 124      10.081   2.905   5.381  1.00  0.00           C  
ATOM   1054  O   GLU B 124      10.855   3.552   4.677  1.00  0.00           O  
ATOM   1055  CB  GLU B 124       9.204   4.399   7.185  1.00  0.00           C  
ATOM   1056  CG  GLU B 124       9.967   3.631   8.250  1.00  0.00           C  
ATOM   1057  CD  GLU B 124      10.531   4.534   9.330  1.00  0.00           C  
ATOM   1058  OE1 GLU B 124       9.785   5.407   9.821  1.00  0.00           O  
ATOM   1059  OE2 GLU B 124      11.716   4.367   9.684  1.00  0.00           O  
ATOM   1060  H   GLU B 124       7.687   2.351   7.284  1.00  0.00           H  
ATOM   1061  HA  GLU B 124       8.385   4.191   5.219  1.00  0.00           H  
ATOM   1062  HB2 GLU B 124       9.816   5.227   6.859  1.00  0.00           H  
ATOM   1063  HB3 GLU B 124       8.300   4.787   7.630  1.00  0.00           H  
ATOM   1064  HG2 GLU B 124       9.299   2.919   8.711  1.00  0.00           H  
ATOM   1065  HG3 GLU B 124      10.784   3.104   7.780  1.00  0.00           H  
ATOM   1066  N   ASN B 125      10.272   1.624   5.676  1.00  0.00           N  
ATOM   1067  CA  ASN B 125      11.428   0.888   5.179  1.00  0.00           C  
ATOM   1068  C   ASN B 125      11.255   0.532   3.706  1.00  0.00           C  
ATOM   1069  O   ASN B 125      12.122   0.821   2.881  1.00  0.00           O  
ATOM   1070  CB  ASN B 125      11.642  -0.385   6.001  1.00  0.00           C  
ATOM   1071  CG  ASN B 125      13.092  -0.825   6.020  1.00  0.00           C  
ATOM   1072  OD1 ASN B 125      13.772  -0.720   7.041  1.00  0.00           O  
ATOM   1073  ND2 ASN B 125      13.574  -1.322   4.886  1.00  0.00           N  
ATOM   1074  H   ASN B 125       9.618   1.161   6.243  1.00  0.00           H  
ATOM   1075  HA  ASN B 125      12.295   1.523   5.285  1.00  0.00           H  
ATOM   1076  HB2 ASN B 125      11.328  -0.205   7.020  1.00  0.00           H  
ATOM   1077  HB3 ASN B 125      11.047  -1.182   5.581  1.00  0.00           H  
ATOM   1078 HD21 ASN B 125      12.975  -1.376   4.112  1.00  0.00           H  
ATOM   1079 HD22 ASN B 125      14.509  -1.615   4.870  1.00  0.00           H  
ATOM   1080  N   VAL B 126      10.130  -0.097   3.384  1.00  0.00           N  
ATOM   1081  CA  VAL B 126       9.842  -0.491   2.010  1.00  0.00           C  
ATOM   1082  C   VAL B 126       9.881   0.711   1.073  1.00  0.00           C  
ATOM   1083  O   VAL B 126      10.179   0.578  -0.114  1.00  0.00           O  
ATOM   1084  CB  VAL B 126       8.463  -1.170   1.898  1.00  0.00           C  
ATOM   1085  CG1 VAL B 126       8.293  -2.216   2.989  1.00  0.00           C  
ATOM   1086  CG2 VAL B 126       7.352  -0.134   1.965  1.00  0.00           C  
ATOM   1087  H   VAL B 126       9.478  -0.301   4.086  1.00  0.00           H  
ATOM   1088  HA  VAL B 126      10.595  -1.202   1.701  1.00  0.00           H  
ATOM   1089  HB  VAL B 126       8.406  -1.667   0.941  1.00  0.00           H  
ATOM   1090 HG11 VAL B 126       7.910  -1.746   3.882  1.00  0.00           H  
ATOM   1091 HG12 VAL B 126       7.601  -2.976   2.655  1.00  0.00           H  
ATOM   1092 HG13 VAL B 126       9.250  -2.670   3.204  1.00  0.00           H  
ATOM   1093 HG21 VAL B 126       6.495  -0.556   2.468  1.00  0.00           H  
ATOM   1094 HG22 VAL B 126       7.699   0.732   2.511  1.00  0.00           H  
ATOM   1095 HG23 VAL B 126       7.073   0.162   0.965  1.00  0.00           H  
ATOM   1096  N   LYS B 127       9.579   1.886   1.615  1.00  0.00           N  
ATOM   1097  CA  LYS B 127       9.582   3.114   0.829  1.00  0.00           C  
ATOM   1098  C   LYS B 127      11.004   3.626   0.624  1.00  0.00           C  
ATOM   1099  O   LYS B 127      11.304   4.267  -0.383  1.00  0.00           O  
ATOM   1100  CB  LYS B 127       8.737   4.188   1.520  1.00  0.00           C  
ATOM   1101  CG  LYS B 127       7.336   3.722   1.878  1.00  0.00           C  
ATOM   1102  CD  LYS B 127       6.332   4.095   0.799  1.00  0.00           C  
ATOM   1103  CE  LYS B 127       5.165   3.121   0.764  1.00  0.00           C  
ATOM   1104  NZ  LYS B 127       4.669   2.900  -0.623  1.00  0.00           N  
ATOM   1105  H   LYS B 127       9.350   1.928   2.568  1.00  0.00           H  
ATOM   1106  HA  LYS B 127       9.149   2.893  -0.134  1.00  0.00           H  
ATOM   1107  HB2 LYS B 127       9.236   4.492   2.428  1.00  0.00           H  
ATOM   1108  HB3 LYS B 127       8.653   5.042   0.863  1.00  0.00           H  
ATOM   1109  HG2 LYS B 127       7.341   2.648   1.993  1.00  0.00           H  
ATOM   1110  HG3 LYS B 127       7.040   4.184   2.808  1.00  0.00           H  
ATOM   1111  HD2 LYS B 127       5.953   5.086   1.000  1.00  0.00           H  
ATOM   1112  HD3 LYS B 127       6.828   4.084  -0.161  1.00  0.00           H  
ATOM   1113  HE2 LYS B 127       5.487   2.177   1.176  1.00  0.00           H  
ATOM   1114  HE3 LYS B 127       4.361   3.521   1.364  1.00  0.00           H  
ATOM   1115  HZ1 LYS B 127       5.367   2.353  -1.168  1.00  0.00           H  
ATOM   1116  HZ2 LYS B 127       4.514   3.812  -1.097  1.00  0.00           H  
ATOM   1117  HZ3 LYS B 127       3.772   2.374  -0.603  1.00  0.00           H  
ATOM   1118  N   ALA B 128      11.876   3.339   1.584  1.00  0.00           N  
ATOM   1119  CA  ALA B 128      13.267   3.767   1.507  1.00  0.00           C  
ATOM   1120  C   ALA B 128      13.940   3.219   0.253  1.00  0.00           C  
ATOM   1121  O   ALA B 128      14.547   3.965  -0.515  1.00  0.00           O  
ATOM   1122  CB  ALA B 128      14.025   3.327   2.751  1.00  0.00           C  
ATOM   1123  H   ALA B 128      11.577   2.824   2.363  1.00  0.00           H  
ATOM   1124  HA  ALA B 128      13.283   4.846   1.469  1.00  0.00           H  
ATOM   1125  HB1 ALA B 128      13.621   3.833   3.615  1.00  0.00           H  
ATOM   1126  HB2 ALA B 128      13.921   2.260   2.876  1.00  0.00           H  
ATOM   1127  HB3 ALA B 128      15.070   3.576   2.642  1.00  0.00           H  
ATOM   1128  N   LYS B 129      13.832   1.910   0.052  1.00  0.00           N  
ATOM   1129  CA  LYS B 129      14.429   1.261  -1.108  1.00  0.00           C  
ATOM   1130  C   LYS B 129      13.682   1.633  -2.385  1.00  0.00           C  
ATOM   1131  O   LYS B 129      14.293   1.851  -3.431  1.00  0.00           O  
ATOM   1132  CB  LYS B 129      14.426  -0.259  -0.927  1.00  0.00           C  
ATOM   1133  CG  LYS B 129      13.124  -0.801  -0.362  1.00  0.00           C  
ATOM   1134  CD  LYS B 129      13.323  -1.403   1.019  1.00  0.00           C  
ATOM   1135  CE  LYS B 129      13.303  -2.922   0.973  1.00  0.00           C  
ATOM   1136  NZ  LYS B 129      14.350  -3.518   1.848  1.00  0.00           N  
ATOM   1137  H   LYS B 129      13.336   1.367   0.701  1.00  0.00           H  
ATOM   1138  HA  LYS B 129      15.450   1.603  -1.191  1.00  0.00           H  
ATOM   1139  HB2 LYS B 129      14.600  -0.724  -1.886  1.00  0.00           H  
ATOM   1140  HB3 LYS B 129      15.227  -0.531  -0.255  1.00  0.00           H  
ATOM   1141  HG2 LYS B 129      12.409   0.005  -0.292  1.00  0.00           H  
ATOM   1142  HG3 LYS B 129      12.745  -1.564  -1.026  1.00  0.00           H  
ATOM   1143  HD2 LYS B 129      14.277  -1.079   1.409  1.00  0.00           H  
ATOM   1144  HD3 LYS B 129      12.531  -1.060   1.670  1.00  0.00           H  
ATOM   1145  HE2 LYS B 129      12.334  -3.267   1.302  1.00  0.00           H  
ATOM   1146  HE3 LYS B 129      13.471  -3.241  -0.045  1.00  0.00           H  
ATOM   1147  HZ1 LYS B 129      15.036  -2.789   2.131  1.00  0.00           H  
ATOM   1148  HZ2 LYS B 129      14.855  -4.271   1.339  1.00  0.00           H  
ATOM   1149  HZ3 LYS B 129      13.916  -3.922   2.701  1.00  0.00           H  
ATOM   1150  N   ILE B 130      12.358   1.703  -2.291  1.00  0.00           N  
ATOM   1151  CA  ILE B 130      11.529   2.052  -3.437  1.00  0.00           C  
ATOM   1152  C   ILE B 130      11.966   3.379  -4.049  1.00  0.00           C  
ATOM   1153  O   ILE B 130      11.841   3.587  -5.256  1.00  0.00           O  
ATOM   1154  CB  ILE B 130      10.041   2.143  -3.050  1.00  0.00           C  
ATOM   1155  CG1 ILE B 130       9.446   0.742  -2.890  1.00  0.00           C  
ATOM   1156  CG2 ILE B 130       9.270   2.936  -4.093  1.00  0.00           C  
ATOM   1157  CD1 ILE B 130       8.130   0.726  -2.147  1.00  0.00           C  
ATOM   1158  H   ILE B 130      11.930   1.518  -1.430  1.00  0.00           H  
ATOM   1159  HA  ILE B 130      11.640   1.273  -4.178  1.00  0.00           H  
ATOM   1160  HB  ILE B 130       9.969   2.666  -2.108  1.00  0.00           H  
ATOM   1161 HG12 ILE B 130       9.281   0.314  -3.866  1.00  0.00           H  
ATOM   1162 HG13 ILE B 130      10.144   0.123  -2.344  1.00  0.00           H  
ATOM   1163 HG21 ILE B 130       8.217   2.708  -4.012  1.00  0.00           H  
ATOM   1164 HG22 ILE B 130       9.421   3.992  -3.927  1.00  0.00           H  
ATOM   1165 HG23 ILE B 130       9.621   2.672  -5.079  1.00  0.00           H  
ATOM   1166 HD11 ILE B 130       7.317   0.841  -2.850  1.00  0.00           H  
ATOM   1167 HD12 ILE B 130       8.023  -0.212  -1.623  1.00  0.00           H  
ATOM   1168 HD13 ILE B 130       8.107   1.539  -1.436  1.00  0.00           H  
ATOM   1169  N   GLN B 131      12.478   4.272  -3.208  1.00  0.00           N  
ATOM   1170  CA  GLN B 131      12.934   5.578  -3.667  1.00  0.00           C  
ATOM   1171  C   GLN B 131      14.002   5.433  -4.746  1.00  0.00           C  
ATOM   1172  O   GLN B 131      13.982   6.143  -5.752  1.00  0.00           O  
ATOM   1173  CB  GLN B 131      13.486   6.390  -2.493  1.00  0.00           C  
ATOM   1174  CG  GLN B 131      14.351   7.565  -2.919  1.00  0.00           C  
ATOM   1175  CD  GLN B 131      14.263   8.733  -1.958  1.00  0.00           C  
ATOM   1176  OE1 GLN B 131      14.507   8.585  -0.760  1.00  0.00           O  
ATOM   1177  NE2 GLN B 131      13.915   9.904  -2.479  1.00  0.00           N  
ATOM   1178  H   GLN B 131      12.551   4.046  -2.258  1.00  0.00           H  
ATOM   1179  HA  GLN B 131      12.085   6.098  -4.085  1.00  0.00           H  
ATOM   1180  HB2 GLN B 131      12.657   6.772  -1.915  1.00  0.00           H  
ATOM   1181  HB3 GLN B 131      14.081   5.740  -1.869  1.00  0.00           H  
ATOM   1182  HG2 GLN B 131      15.379   7.238  -2.972  1.00  0.00           H  
ATOM   1183  HG3 GLN B 131      14.030   7.895  -3.896  1.00  0.00           H  
ATOM   1184 HE21 GLN B 131      13.734   9.947  -3.442  1.00  0.00           H  
ATOM   1185 HE22 GLN B 131      13.849  10.676  -1.880  1.00  0.00           H  
ATOM   1186  N   ASP B 132      14.934   4.512  -4.530  1.00  0.00           N  
ATOM   1187  CA  ASP B 132      16.010   4.274  -5.486  1.00  0.00           C  
ATOM   1188  C   ASP B 132      15.485   3.562  -6.729  1.00  0.00           C  
ATOM   1189  O   ASP B 132      16.176   3.472  -7.744  1.00  0.00           O  
ATOM   1190  CB  ASP B 132      17.120   3.445  -4.839  1.00  0.00           C  
ATOM   1191  CG  ASP B 132      18.005   4.272  -3.927  1.00  0.00           C  
ATOM   1192  OD1 ASP B 132      18.962   4.893  -4.434  1.00  0.00           O  
ATOM   1193  OD2 ASP B 132      17.739   4.298  -2.707  1.00  0.00           O  
ATOM   1194  H   ASP B 132      14.896   3.977  -3.710  1.00  0.00           H  
ATOM   1195  HA  ASP B 132      16.412   5.232  -5.778  1.00  0.00           H  
ATOM   1196  HB2 ASP B 132      16.675   2.652  -4.256  1.00  0.00           H  
ATOM   1197  HB3 ASP B 132      17.736   3.014  -5.615  1.00  0.00           H  
ATOM   1198  N   LYS B 133      14.259   3.058  -6.643  1.00  0.00           N  
ATOM   1199  CA  LYS B 133      13.640   2.355  -7.760  1.00  0.00           C  
ATOM   1200  C   LYS B 133      12.908   3.328  -8.678  1.00  0.00           C  
ATOM   1201  O   LYS B 133      13.278   3.498  -9.839  1.00  0.00           O  
ATOM   1202  CB  LYS B 133      12.666   1.292  -7.245  1.00  0.00           C  
ATOM   1203  CG  LYS B 133      13.266  -0.101  -7.175  1.00  0.00           C  
ATOM   1204  CD  LYS B 133      14.334  -0.194  -6.098  1.00  0.00           C  
ATOM   1205  CE  LYS B 133      15.187  -1.442  -6.266  1.00  0.00           C  
ATOM   1206  NZ  LYS B 133      16.165  -1.300  -7.382  1.00  0.00           N  
ATOM   1207  H   LYS B 133      13.756   3.162  -5.807  1.00  0.00           H  
ATOM   1208  HA  LYS B 133      14.424   1.870  -8.322  1.00  0.00           H  
ATOM   1209  HB2 LYS B 133      12.340   1.572  -6.254  1.00  0.00           H  
ATOM   1210  HB3 LYS B 133      11.809   1.259  -7.901  1.00  0.00           H  
ATOM   1211  HG2 LYS B 133      12.483  -0.810  -6.952  1.00  0.00           H  
ATOM   1212  HG3 LYS B 133      13.710  -0.340  -8.131  1.00  0.00           H  
ATOM   1213  HD2 LYS B 133      14.972   0.675  -6.159  1.00  0.00           H  
ATOM   1214  HD3 LYS B 133      13.855  -0.224  -5.130  1.00  0.00           H  
ATOM   1215  HE2 LYS B 133      15.726  -1.620  -5.349  1.00  0.00           H  
ATOM   1216  HE3 LYS B 133      14.539  -2.281  -6.472  1.00  0.00           H  
ATOM   1217  HZ1 LYS B 133      15.824  -1.812  -8.221  1.00  0.00           H  
ATOM   1218  HZ2 LYS B 133      17.085  -1.691  -7.102  1.00  0.00           H  
ATOM   1219  HZ3 LYS B 133      16.285  -0.297  -7.626  1.00  0.00           H  
ATOM   1220  N   GLU B 134      11.868   3.966  -8.149  1.00  0.00           N  
ATOM   1221  CA  GLU B 134      11.086   4.923  -8.921  1.00  0.00           C  
ATOM   1222  C   GLU B 134      11.766   6.289  -8.944  1.00  0.00           C  
ATOM   1223  O   GLU B 134      11.857   6.931  -9.989  1.00  0.00           O  
ATOM   1224  CB  GLU B 134       9.676   5.051  -8.339  1.00  0.00           C  
ATOM   1225  CG  GLU B 134       8.617   4.311  -9.139  1.00  0.00           C  
ATOM   1226  CD  GLU B 134       8.329   4.967 -10.475  1.00  0.00           C  
ATOM   1227  OE1 GLU B 134       9.232   4.979 -11.338  1.00  0.00           O  
ATOM   1228  OE2 GLU B 134       7.201   5.470 -10.658  1.00  0.00           O  
ATOM   1229  H   GLU B 134      11.622   3.788  -7.218  1.00  0.00           H  
ATOM   1230  HA  GLU B 134      11.014   4.553  -9.933  1.00  0.00           H  
ATOM   1231  HB2 GLU B 134       9.679   4.660  -7.333  1.00  0.00           H  
ATOM   1232  HB3 GLU B 134       9.408   6.097  -8.308  1.00  0.00           H  
ATOM   1233  HG2 GLU B 134       8.959   3.302  -9.317  1.00  0.00           H  
ATOM   1234  HG3 GLU B 134       7.704   4.283  -8.563  1.00  0.00           H  
ATOM   1235  N   GLY B 135      12.239   6.727  -7.781  1.00  0.00           N  
ATOM   1236  CA  GLY B 135      12.904   8.014  -7.689  1.00  0.00           C  
ATOM   1237  C   GLY B 135      12.085   9.036  -6.924  1.00  0.00           C  
ATOM   1238  O   GLY B 135      12.034  10.207  -7.300  1.00  0.00           O  
ATOM   1239  H   GLY B 135      12.137   6.173  -6.980  1.00  0.00           H  
ATOM   1240  HA2 GLY B 135      13.852   7.882  -7.190  1.00  0.00           H  
ATOM   1241  HA3 GLY B 135      13.081   8.387  -8.687  1.00  0.00           H  
ATOM   1242  N   ILE B 136      11.440   8.591  -5.851  1.00  0.00           N  
ATOM   1243  CA  ILE B 136      10.619   9.475  -5.033  1.00  0.00           C  
ATOM   1244  C   ILE B 136      10.879   9.249  -3.547  1.00  0.00           C  
ATOM   1245  O   ILE B 136      11.179   8.140  -3.106  1.00  0.00           O  
ATOM   1246  CB  ILE B 136       9.119   9.272  -5.316  1.00  0.00           C  
ATOM   1247  CG1 ILE B 136       8.554  10.475  -6.074  1.00  0.00           C  
ATOM   1248  CG2 ILE B 136       8.360   9.055  -4.016  1.00  0.00           C  
ATOM   1249  CD1 ILE B 136       7.490  10.107  -7.085  1.00  0.00           C  
ATOM   1250  H   ILE B 136      11.520   7.647  -5.602  1.00  0.00           H  
ATOM   1251  HA  ILE B 136      10.878  10.495  -5.282  1.00  0.00           H  
ATOM   1252  HB  ILE B 136       9.007   8.388  -5.924  1.00  0.00           H  
ATOM   1253 HG12 ILE B 136       8.116  11.165  -5.370  1.00  0.00           H  
ATOM   1254 HG13 ILE B 136       9.358  10.969  -6.602  1.00  0.00           H  
ATOM   1255 HG21 ILE B 136       8.730   8.165  -3.527  1.00  0.00           H  
ATOM   1256 HG22 ILE B 136       8.502   9.906  -3.369  1.00  0.00           H  
ATOM   1257 HG23 ILE B 136       7.308   8.936  -4.229  1.00  0.00           H  
ATOM   1258 HD11 ILE B 136       6.855   9.336  -6.674  1.00  0.00           H  
ATOM   1259 HD12 ILE B 136       6.897  10.979  -7.318  1.00  0.00           H  
ATOM   1260 HD13 ILE B 136       7.961   9.741  -7.986  1.00  0.00           H  
ATOM   1261  N   PRO B 137      10.762  10.326  -2.755  1.00  0.00           N  
ATOM   1262  CA  PRO B 137      10.978  10.270  -1.307  1.00  0.00           C  
ATOM   1263  C   PRO B 137       9.879   9.498  -0.586  1.00  0.00           C  
ATOM   1264  O   PRO B 137       8.703   9.565  -0.944  1.00  0.00           O  
ATOM   1265  CB  PRO B 137      10.961  11.742  -0.889  1.00  0.00           C  
ATOM   1266  CG  PRO B 137      10.145  12.423  -1.934  1.00  0.00           C  
ATOM   1267  CD  PRO B 137      10.408  11.680  -3.214  1.00  0.00           C  
ATOM   1268  HA  PRO B 137      11.938   9.837  -1.066  1.00  0.00           H  
ATOM   1269  HB2 PRO B 137      10.509  11.836   0.089  1.00  0.00           H  
ATOM   1270  HB3 PRO B 137      11.970  12.126  -0.864  1.00  0.00           H  
ATOM   1271  HG2 PRO B 137       9.098  12.368  -1.676  1.00  0.00           H  
ATOM   1272  HG3 PRO B 137      10.455  13.453  -2.028  1.00  0.00           H  
ATOM   1273  HD2 PRO B 137       9.521  11.659  -3.828  1.00  0.00           H  
ATOM   1274  HD3 PRO B 137      11.230  12.131  -3.750  1.00  0.00           H  
ATOM   1275  N   PRO B 138      10.267   8.746   0.455  1.00  0.00           N  
ATOM   1276  CA  PRO B 138       9.329   7.948   1.249  1.00  0.00           C  
ATOM   1277  C   PRO B 138       8.401   8.814   2.094  1.00  0.00           C  
ATOM   1278  O   PRO B 138       7.437   8.319   2.679  1.00  0.00           O  
ATOM   1279  CB  PRO B 138      10.245   7.112   2.146  1.00  0.00           C  
ATOM   1280  CG  PRO B 138      11.499   7.908   2.253  1.00  0.00           C  
ATOM   1281  CD  PRO B 138      11.653   8.619   0.938  1.00  0.00           C  
ATOM   1282  HA  PRO B 138       8.738   7.293   0.624  1.00  0.00           H  
ATOM   1283  HB2 PRO B 138       9.779   6.974   3.111  1.00  0.00           H  
ATOM   1284  HB3 PRO B 138      10.425   6.151   1.686  1.00  0.00           H  
ATOM   1285  HG2 PRO B 138      11.413   8.623   3.058  1.00  0.00           H  
ATOM   1286  HG3 PRO B 138      12.338   7.250   2.423  1.00  0.00           H  
ATOM   1287  HD2 PRO B 138      12.102   9.590   1.084  1.00  0.00           H  
ATOM   1288  HD3 PRO B 138      12.245   8.027   0.256  1.00  0.00           H  
ATOM   1289  N   ASP B 139       8.699  10.107   2.154  1.00  0.00           N  
ATOM   1290  CA  ASP B 139       7.890  11.043   2.927  1.00  0.00           C  
ATOM   1291  C   ASP B 139       6.683  11.512   2.121  1.00  0.00           C  
ATOM   1292  O   ASP B 139       5.874  12.304   2.603  1.00  0.00           O  
ATOM   1293  CB  ASP B 139       8.732  12.246   3.355  1.00  0.00           C  
ATOM   1294  CG  ASP B 139       8.172  12.939   4.580  1.00  0.00           C  
ATOM   1295  OD1 ASP B 139       8.300  12.379   5.689  1.00  0.00           O  
ATOM   1296  OD2 ASP B 139       7.604  14.041   4.431  1.00  0.00           O  
ATOM   1297  H   ASP B 139       9.481  10.441   1.666  1.00  0.00           H  
ATOM   1298  HA  ASP B 139       7.541  10.529   3.809  1.00  0.00           H  
ATOM   1299  HB2 ASP B 139       9.736  11.913   3.579  1.00  0.00           H  
ATOM   1300  HB3 ASP B 139       8.768  12.959   2.544  1.00  0.00           H  
ATOM   1301  N   GLN B 140       6.568  11.017   0.893  1.00  0.00           N  
ATOM   1302  CA  GLN B 140       5.461  11.388   0.021  1.00  0.00           C  
ATOM   1303  C   GLN B 140       4.657  10.158  -0.390  1.00  0.00           C  
ATOM   1304  O   GLN B 140       3.430  10.205  -0.467  1.00  0.00           O  
ATOM   1305  CB  GLN B 140       5.983  12.110  -1.222  1.00  0.00           C  
ATOM   1306  CG  GLN B 140       6.036  13.622  -1.070  1.00  0.00           C  
ATOM   1307  CD  GLN B 140       7.251  14.233  -1.738  1.00  0.00           C  
ATOM   1308  OE1 GLN B 140       8.056  14.907  -1.093  1.00  0.00           O  
ATOM   1309  NE2 GLN B 140       7.393  14.001  -3.038  1.00  0.00           N  
ATOM   1310  H   GLN B 140       7.245  10.390   0.566  1.00  0.00           H  
ATOM   1311  HA  GLN B 140       4.816  12.056   0.570  1.00  0.00           H  
ATOM   1312  HB2 GLN B 140       6.979  11.756  -1.439  1.00  0.00           H  
ATOM   1313  HB3 GLN B 140       5.338  11.877  -2.056  1.00  0.00           H  
ATOM   1314  HG2 GLN B 140       5.149  14.048  -1.515  1.00  0.00           H  
ATOM   1315  HG3 GLN B 140       6.061  13.864  -0.018  1.00  0.00           H  
ATOM   1316 HE21 GLN B 140       6.712  13.457  -3.487  1.00  0.00           H  
ATOM   1317 HE22 GLN B 140       8.169  14.385  -3.495  1.00  0.00           H  
ATOM   1318  N   GLN B 141       5.358   9.061  -0.655  1.00  0.00           N  
ATOM   1319  CA  GLN B 141       4.709   7.819  -1.060  1.00  0.00           C  
ATOM   1320  C   GLN B 141       4.228   7.035   0.156  1.00  0.00           C  
ATOM   1321  O   GLN B 141       4.841   7.086   1.223  1.00  0.00           O  
ATOM   1322  CB  GLN B 141       5.670   6.963  -1.885  1.00  0.00           C  
ATOM   1323  CG  GLN B 141       7.015   6.736  -1.214  1.00  0.00           C  
ATOM   1324  CD  GLN B 141       7.858   5.701  -1.932  1.00  0.00           C  
ATOM   1325  OE1 GLN B 141       7.366   4.643  -2.322  1.00  0.00           O  
ATOM   1326  NE2 GLN B 141       9.139   6.004  -2.112  1.00  0.00           N  
ATOM   1327  H   GLN B 141       6.334   9.086  -0.576  1.00  0.00           H  
ATOM   1328  HA  GLN B 141       3.855   8.075  -1.668  1.00  0.00           H  
ATOM   1329  HB2 GLN B 141       5.213   6.000  -2.064  1.00  0.00           H  
ATOM   1330  HB3 GLN B 141       5.844   7.450  -2.833  1.00  0.00           H  
ATOM   1331  HG2 GLN B 141       7.555   7.670  -1.196  1.00  0.00           H  
ATOM   1332  HG3 GLN B 141       6.844   6.400  -0.202  1.00  0.00           H  
ATOM   1333 HE21 GLN B 141       9.462   6.865  -1.774  1.00  0.00           H  
ATOM   1334 HE22 GLN B 141       9.708   5.354  -2.573  1.00  0.00           H  
ATOM   1335  N   ARG B 142       3.126   6.310  -0.011  1.00  0.00           N  
ATOM   1336  CA  ARG B 142       2.562   5.516   1.074  1.00  0.00           C  
ATOM   1337  C   ARG B 142       2.086   4.160   0.564  1.00  0.00           C  
ATOM   1338  O   ARG B 142       2.068   3.909  -0.642  1.00  0.00           O  
ATOM   1339  CB  ARG B 142       1.398   6.263   1.729  1.00  0.00           C  
ATOM   1340  CG  ARG B 142       1.839   7.396   2.642  1.00  0.00           C  
ATOM   1341  CD  ARG B 142       0.754   8.453   2.781  1.00  0.00           C  
ATOM   1342  NE  ARG B 142       1.162   9.543   3.663  1.00  0.00           N  
ATOM   1343  CZ  ARG B 142       0.439  10.640   3.860  1.00  0.00           C  
ATOM   1344  NH1 ARG B 142      -0.723  10.791   3.240  1.00  0.00           N  
ATOM   1345  NH2 ARG B 142       0.877  11.588   4.678  1.00  0.00           N  
ATOM   1346  H   ARG B 142       2.683   6.310  -0.884  1.00  0.00           H  
ATOM   1347  HA  ARG B 142       3.337   5.360   1.809  1.00  0.00           H  
ATOM   1348  HB2 ARG B 142       0.770   6.678   0.955  1.00  0.00           H  
ATOM   1349  HB3 ARG B 142       0.820   5.564   2.313  1.00  0.00           H  
ATOM   1350  HG2 ARG B 142       2.060   6.993   3.620  1.00  0.00           H  
ATOM   1351  HG3 ARG B 142       2.725   7.854   2.230  1.00  0.00           H  
ATOM   1352  HD2 ARG B 142       0.537   8.857   1.803  1.00  0.00           H  
ATOM   1353  HD3 ARG B 142      -0.133   7.988   3.184  1.00  0.00           H  
ATOM   1354  HE  ARG B 142       2.018   9.452   4.130  1.00  0.00           H  
ATOM   1355 HH11 ARG B 142      -1.056  10.078   2.623  1.00  0.00           H  
ATOM   1356 HH12 ARG B 142      -1.266  11.617   3.390  1.00  0.00           H  
ATOM   1357 HH21 ARG B 142       1.753  11.477   5.148  1.00  0.00           H  
ATOM   1358 HH22 ARG B 142       0.332  12.412   4.825  1.00  0.00           H  
ATOM   1359  N   LEU B 143       1.702   3.287   1.489  1.00  0.00           N  
ATOM   1360  CA  LEU B 143       1.226   1.954   1.134  1.00  0.00           C  
ATOM   1361  C   LEU B 143      -0.248   1.791   1.488  1.00  0.00           C  
ATOM   1362  O   LEU B 143      -0.756   2.452   2.394  1.00  0.00           O  
ATOM   1363  CB  LEU B 143       2.056   0.888   1.851  1.00  0.00           C  
ATOM   1364  CG  LEU B 143       3.124   0.189   1.008  1.00  0.00           C  
ATOM   1365  CD1 LEU B 143       3.845  -0.868   1.828  1.00  0.00           C  
ATOM   1366  CD2 LEU B 143       2.501  -0.430  -0.235  1.00  0.00           C  
ATOM   1367  H   LEU B 143       1.739   3.543   2.434  1.00  0.00           H  
ATOM   1368  HA  LEU B 143       1.344   1.834   0.067  1.00  0.00           H  
ATOM   1369  HB2 LEU B 143       2.551   1.359   2.685  1.00  0.00           H  
ATOM   1370  HB3 LEU B 143       1.377   0.132   2.217  1.00  0.00           H  
ATOM   1371  HG  LEU B 143       3.855   0.918   0.688  1.00  0.00           H  
ATOM   1372 HD11 LEU B 143       4.656  -1.284   1.249  1.00  0.00           H  
ATOM   1373 HD12 LEU B 143       3.153  -1.654   2.092  1.00  0.00           H  
ATOM   1374 HD13 LEU B 143       4.239  -0.419   2.728  1.00  0.00           H  
ATOM   1375 HD21 LEU B 143       2.881  -1.433  -0.365  1.00  0.00           H  
ATOM   1376 HD22 LEU B 143       2.755   0.165  -1.100  1.00  0.00           H  
ATOM   1377 HD23 LEU B 143       1.428  -0.463  -0.121  1.00  0.00           H  
ATOM   1378  N   ILE B 144      -0.928   0.904   0.769  1.00  0.00           N  
ATOM   1379  CA  ILE B 144      -2.343   0.650   1.010  1.00  0.00           C  
ATOM   1380  C   ILE B 144      -2.651  -0.842   0.960  1.00  0.00           C  
ATOM   1381  O   ILE B 144      -2.732  -1.435  -0.116  1.00  0.00           O  
ATOM   1382  CB  ILE B 144      -3.229   1.380  -0.019  1.00  0.00           C  
ATOM   1383  CG1 ILE B 144      -2.820   2.851  -0.123  1.00  0.00           C  
ATOM   1384  CG2 ILE B 144      -4.695   1.257   0.364  1.00  0.00           C  
ATOM   1385  CD1 ILE B 144      -3.081   3.641   1.141  1.00  0.00           C  
ATOM   1386  H   ILE B 144      -0.468   0.408   0.061  1.00  0.00           H  
ATOM   1387  HA  ILE B 144      -2.586   1.025   1.994  1.00  0.00           H  
ATOM   1388  HB  ILE B 144      -3.091   0.907  -0.979  1.00  0.00           H  
ATOM   1389 HG12 ILE B 144      -1.767   2.911  -0.339  1.00  0.00           H  
ATOM   1390 HG13 ILE B 144      -3.376   3.315  -0.924  1.00  0.00           H  
ATOM   1391 HG21 ILE B 144      -5.258   2.051  -0.105  1.00  0.00           H  
ATOM   1392 HG22 ILE B 144      -5.075   0.303   0.031  1.00  0.00           H  
ATOM   1393 HG23 ILE B 144      -4.796   1.331   1.436  1.00  0.00           H  
ATOM   1394 HD11 ILE B 144      -2.154   4.068   1.497  1.00  0.00           H  
ATOM   1395 HD12 ILE B 144      -3.786   4.430   0.935  1.00  0.00           H  
ATOM   1396 HD13 ILE B 144      -3.486   2.984   1.899  1.00  0.00           H  
ATOM   1397  N   PHE B 145      -2.824  -1.444   2.132  1.00  0.00           N  
ATOM   1398  CA  PHE B 145      -3.124  -2.868   2.223  1.00  0.00           C  
ATOM   1399  C   PHE B 145      -4.189  -3.133   3.284  1.00  0.00           C  
ATOM   1400  O   PHE B 145      -4.265  -2.431   4.291  1.00  0.00           O  
ATOM   1401  CB  PHE B 145      -1.855  -3.659   2.549  1.00  0.00           C  
ATOM   1402  CG  PHE B 145      -1.911  -5.093   2.106  1.00  0.00           C  
ATOM   1403  CD1 PHE B 145      -1.808  -5.420   0.763  1.00  0.00           C  
ATOM   1404  CD2 PHE B 145      -2.066  -6.113   3.030  1.00  0.00           C  
ATOM   1405  CE1 PHE B 145      -1.859  -6.738   0.351  1.00  0.00           C  
ATOM   1406  CE2 PHE B 145      -2.117  -7.432   2.623  1.00  0.00           C  
ATOM   1407  CZ  PHE B 145      -2.014  -7.746   1.283  1.00  0.00           C  
ATOM   1408  H   PHE B 145      -2.747  -0.919   2.956  1.00  0.00           H  
ATOM   1409  HA  PHE B 145      -3.500  -3.189   1.264  1.00  0.00           H  
ATOM   1410  HB2 PHE B 145      -1.014  -3.193   2.060  1.00  0.00           H  
ATOM   1411  HB3 PHE B 145      -1.697  -3.647   3.618  1.00  0.00           H  
ATOM   1412  HD1 PHE B 145      -1.687  -4.632   0.033  1.00  0.00           H  
ATOM   1413  HD2 PHE B 145      -2.147  -5.869   4.079  1.00  0.00           H  
ATOM   1414  HE1 PHE B 145      -1.778  -6.980  -0.699  1.00  0.00           H  
ATOM   1415  HE2 PHE B 145      -2.239  -8.218   3.354  1.00  0.00           H  
ATOM   1416  HZ  PHE B 145      -2.054  -8.777   0.963  1.00  0.00           H  
ATOM   1417  N   ALA B 146      -5.009  -4.152   3.048  1.00  0.00           N  
ATOM   1418  CA  ALA B 146      -6.068  -4.511   3.983  1.00  0.00           C  
ATOM   1419  C   ALA B 146      -7.142  -3.430   4.037  1.00  0.00           C  
ATOM   1420  O   ALA B 146      -7.861  -3.306   5.028  1.00  0.00           O  
ATOM   1421  CB  ALA B 146      -5.489  -4.754   5.369  1.00  0.00           C  
ATOM   1422  H   ALA B 146      -4.898  -4.676   2.227  1.00  0.00           H  
ATOM   1423  HA  ALA B 146      -6.516  -5.433   3.641  1.00  0.00           H  
ATOM   1424  HB1 ALA B 146      -5.759  -3.934   6.019  1.00  0.00           H  
ATOM   1425  HB2 ALA B 146      -5.886  -5.675   5.769  1.00  0.00           H  
ATOM   1426  HB3 ALA B 146      -4.413  -4.822   5.303  1.00  0.00           H  
ATOM   1427  N   GLY B 147      -7.244  -2.651   2.966  1.00  0.00           N  
ATOM   1428  CA  GLY B 147      -8.234  -1.589   2.913  1.00  0.00           C  
ATOM   1429  C   GLY B 147      -7.902  -0.441   3.845  1.00  0.00           C  
ATOM   1430  O   GLY B 147      -8.712   0.466   4.036  1.00  0.00           O  
ATOM   1431  H   GLY B 147      -6.645  -2.797   2.205  1.00  0.00           H  
ATOM   1432  HA2 GLY B 147      -8.289  -1.215   1.901  1.00  0.00           H  
ATOM   1433  HA3 GLY B 147      -9.195  -1.995   3.189  1.00  0.00           H  
ATOM   1434  N   LYS B 148      -6.708  -0.479   4.427  1.00  0.00           N  
ATOM   1435  CA  LYS B 148      -6.270   0.565   5.344  1.00  0.00           C  
ATOM   1436  C   LYS B 148      -5.010   1.250   4.827  1.00  0.00           C  
ATOM   1437  O   LYS B 148      -4.329   0.731   3.944  1.00  0.00           O  
ATOM   1438  CB  LYS B 148      -6.011  -0.023   6.733  1.00  0.00           C  
ATOM   1439  CG  LYS B 148      -6.793  -1.295   7.011  1.00  0.00           C  
ATOM   1440  CD  LYS B 148      -6.609  -1.760   8.446  1.00  0.00           C  
ATOM   1441  CE  LYS B 148      -5.589  -2.884   8.542  1.00  0.00           C  
ATOM   1442  NZ  LYS B 148      -5.005  -2.987   9.908  1.00  0.00           N  
ATOM   1443  H   LYS B 148      -6.107  -1.230   4.234  1.00  0.00           H  
ATOM   1444  HA  LYS B 148      -7.060   1.298   5.415  1.00  0.00           H  
ATOM   1445  HB2 LYS B 148      -4.958  -0.245   6.825  1.00  0.00           H  
ATOM   1446  HB3 LYS B 148      -6.281   0.712   7.479  1.00  0.00           H  
ATOM   1447  HG2 LYS B 148      -7.841  -1.107   6.836  1.00  0.00           H  
ATOM   1448  HG3 LYS B 148      -6.447  -2.072   6.344  1.00  0.00           H  
ATOM   1449  HD2 LYS B 148      -6.268  -0.928   9.044  1.00  0.00           H  
ATOM   1450  HD3 LYS B 148      -7.558  -2.114   8.825  1.00  0.00           H  
ATOM   1451  HE2 LYS B 148      -6.075  -3.816   8.296  1.00  0.00           H  
ATOM   1452  HE3 LYS B 148      -4.796  -2.694   7.834  1.00  0.00           H  
ATOM   1453  HZ1 LYS B 148      -5.742  -3.252  10.593  1.00  0.00           H  
ATOM   1454  HZ2 LYS B 148      -4.595  -2.075  10.191  1.00  0.00           H  
ATOM   1455  HZ3 LYS B 148      -4.257  -3.711   9.923  1.00  0.00           H  
ATOM   1456  N   GLN B 149      -4.705   2.418   5.384  1.00  0.00           N  
ATOM   1457  CA  GLN B 149      -3.525   3.173   4.978  1.00  0.00           C  
ATOM   1458  C   GLN B 149      -2.308   2.765   5.802  1.00  0.00           C  
ATOM   1459  O   GLN B 149      -2.223   3.062   6.993  1.00  0.00           O  
ATOM   1460  CB  GLN B 149      -3.777   4.674   5.129  1.00  0.00           C  
ATOM   1461  CG  GLN B 149      -2.663   5.538   4.562  1.00  0.00           C  
ATOM   1462  CD  GLN B 149      -2.577   6.895   5.233  1.00  0.00           C  
ATOM   1463  OE1 GLN B 149      -1.491   7.362   5.577  1.00  0.00           O  
ATOM   1464  NE2 GLN B 149      -3.724   7.535   5.423  1.00  0.00           N  
ATOM   1465  H   GLN B 149      -5.287   2.780   6.084  1.00  0.00           H  
ATOM   1466  HA  GLN B 149      -3.332   2.952   3.939  1.00  0.00           H  
ATOM   1467  HB2 GLN B 149      -4.696   4.926   4.619  1.00  0.00           H  
ATOM   1468  HB3 GLN B 149      -3.883   4.905   6.179  1.00  0.00           H  
ATOM   1469  HG2 GLN B 149      -1.722   5.026   4.699  1.00  0.00           H  
ATOM   1470  HG3 GLN B 149      -2.842   5.685   3.506  1.00  0.00           H  
ATOM   1471 HE21 GLN B 149      -4.551   7.102   5.124  1.00  0.00           H  
ATOM   1472 HE22 GLN B 149      -3.698   8.414   5.856  1.00  0.00           H  
ATOM   1473  N   LEU B 150      -1.367   2.082   5.158  1.00  0.00           N  
ATOM   1474  CA  LEU B 150      -0.154   1.631   5.830  1.00  0.00           C  
ATOM   1475  C   LEU B 150       0.833   2.782   6.000  1.00  0.00           C  
ATOM   1476  O   LEU B 150       1.141   3.494   5.045  1.00  0.00           O  
ATOM   1477  CB  LEU B 150       0.499   0.496   5.041  1.00  0.00           C  
ATOM   1478  CG  LEU B 150      -0.455  -0.473   4.343  1.00  0.00           C  
ATOM   1479  CD1 LEU B 150       0.309  -1.657   3.772  1.00  0.00           C  
ATOM   1480  CD2 LEU B 150      -1.533  -0.947   5.308  1.00  0.00           C  
ATOM   1481  H   LEU B 150      -1.491   1.874   4.208  1.00  0.00           H  
ATOM   1482  HA  LEU B 150      -0.433   1.265   6.808  1.00  0.00           H  
ATOM   1483  HB2 LEU B 150       1.130   0.940   4.285  1.00  0.00           H  
ATOM   1484  HB3 LEU B 150       1.110  -0.074   5.727  1.00  0.00           H  
ATOM   1485  HG  LEU B 150      -0.941   0.038   3.523  1.00  0.00           H  
ATOM   1486 HD11 LEU B 150      -0.103  -2.574   4.165  1.00  0.00           H  
ATOM   1487 HD12 LEU B 150       1.350  -1.581   4.049  1.00  0.00           H  
ATOM   1488 HD13 LEU B 150       0.222  -1.655   2.695  1.00  0.00           H  
ATOM   1489 HD21 LEU B 150      -1.905  -1.908   4.987  1.00  0.00           H  
ATOM   1490 HD22 LEU B 150      -2.344  -0.233   5.321  1.00  0.00           H  
ATOM   1491 HD23 LEU B 150      -1.115  -1.035   6.300  1.00  0.00           H  
ATOM   1492  N   GLU B 151       1.327   2.956   7.222  1.00  0.00           N  
ATOM   1493  CA  GLU B 151       2.280   4.019   7.516  1.00  0.00           C  
ATOM   1494  C   GLU B 151       3.393   3.515   8.431  1.00  0.00           C  
ATOM   1495  O   GLU B 151       3.339   2.391   8.931  1.00  0.00           O  
ATOM   1496  CB  GLU B 151       1.569   5.207   8.167  1.00  0.00           C  
ATOM   1497  CG  GLU B 151       0.607   4.809   9.274  1.00  0.00           C  
ATOM   1498  CD  GLU B 151       0.316   5.948  10.231  1.00  0.00           C  
ATOM   1499  OE1 GLU B 151       1.185   6.833  10.382  1.00  0.00           O  
ATOM   1500  OE2 GLU B 151      -0.780   5.955  10.830  1.00  0.00           O  
ATOM   1501  H   GLU B 151       1.043   2.355   7.943  1.00  0.00           H  
ATOM   1502  HA  GLU B 151       2.717   4.340   6.583  1.00  0.00           H  
ATOM   1503  HB2 GLU B 151       2.311   5.871   8.584  1.00  0.00           H  
ATOM   1504  HB3 GLU B 151       1.012   5.737   7.408  1.00  0.00           H  
ATOM   1505  HG2 GLU B 151      -0.322   4.487   8.828  1.00  0.00           H  
ATOM   1506  HG3 GLU B 151       1.039   3.991   9.832  1.00  0.00           H  
ATOM   1507  N   ASP B 152       4.400   4.355   8.646  1.00  0.00           N  
ATOM   1508  CA  ASP B 152       5.526   3.995   9.501  1.00  0.00           C  
ATOM   1509  C   ASP B 152       5.055   3.687  10.919  1.00  0.00           C  
ATOM   1510  O   ASP B 152       5.759   3.038  11.690  1.00  0.00           O  
ATOM   1511  CB  ASP B 152       6.555   5.126   9.527  1.00  0.00           C  
ATOM   1512  CG  ASP B 152       6.159   6.248  10.468  1.00  0.00           C  
ATOM   1513  OD1 ASP B 152       5.243   7.021  10.117  1.00  0.00           O  
ATOM   1514  OD2 ASP B 152       6.765   6.352  11.554  1.00  0.00           O  
ATOM   1515  H   ASP B 152       4.386   5.237   8.219  1.00  0.00           H  
ATOM   1516  HA  ASP B 152       5.987   3.111   9.088  1.00  0.00           H  
ATOM   1517  HB2 ASP B 152       7.507   4.730   9.849  1.00  0.00           H  
ATOM   1518  HB3 ASP B 152       6.657   5.534   8.532  1.00  0.00           H  
ATOM   1519  N   GLY B 153       3.857   4.157  11.254  1.00  0.00           N  
ATOM   1520  CA  GLY B 153       3.313   3.923  12.579  1.00  0.00           C  
ATOM   1521  C   GLY B 153       3.223   2.447  12.916  1.00  0.00           C  
ATOM   1522  O   GLY B 153       3.164   2.074  14.088  1.00  0.00           O  
ATOM   1523  H   GLY B 153       3.339   4.667  10.597  1.00  0.00           H  
ATOM   1524  HA2 GLY B 153       3.944   4.410  13.307  1.00  0.00           H  
ATOM   1525  HA3 GLY B 153       2.323   4.352  12.630  1.00  0.00           H  
ATOM   1526  N   ARG B 154       3.210   1.607  11.887  1.00  0.00           N  
ATOM   1527  CA  ARG B 154       3.124   0.164  12.080  1.00  0.00           C  
ATOM   1528  C   ARG B 154       4.182  -0.559  11.252  1.00  0.00           C  
ATOM   1529  O   ARG B 154       4.815   0.033  10.379  1.00  0.00           O  
ATOM   1530  CB  ARG B 154       1.730  -0.340  11.700  1.00  0.00           C  
ATOM   1531  CG  ARG B 154       0.604   0.546  12.205  1.00  0.00           C  
ATOM   1532  CD  ARG B 154      -0.666  -0.254  12.452  1.00  0.00           C  
ATOM   1533  NE  ARG B 154      -0.600  -1.017  13.695  1.00  0.00           N  
ATOM   1534  CZ  ARG B 154      -1.669  -1.490  14.326  1.00  0.00           C  
ATOM   1535  NH1 ARG B 154      -2.882  -1.279  13.832  1.00  0.00           N  
ATOM   1536  NH2 ARG B 154      -1.527  -2.174  15.454  1.00  0.00           N  
ATOM   1537  H   ARG B 154       3.259   1.965  10.976  1.00  0.00           H  
ATOM   1538  HA  ARG B 154       3.299  -0.042  13.125  1.00  0.00           H  
ATOM   1539  HB2 ARG B 154       1.661  -0.394  10.623  1.00  0.00           H  
ATOM   1540  HB3 ARG B 154       1.594  -1.328  12.112  1.00  0.00           H  
ATOM   1541  HG2 ARG B 154       0.909   1.009  13.132  1.00  0.00           H  
ATOM   1542  HG3 ARG B 154       0.400   1.308  11.468  1.00  0.00           H  
ATOM   1543  HD2 ARG B 154      -1.502   0.429  12.503  1.00  0.00           H  
ATOM   1544  HD3 ARG B 154      -0.811  -0.938  11.628  1.00  0.00           H  
ATOM   1545  HE  ARG B 154       0.287  -1.184  14.078  1.00  0.00           H  
ATOM   1546 HH11 ARG B 154      -2.991  -0.764  12.981  1.00  0.00           H  
ATOM   1547 HH12 ARG B 154      -3.685  -1.637  14.307  1.00  0.00           H  
ATOM   1548 HH21 ARG B 154      -0.615  -2.335  15.830  1.00  0.00           H  
ATOM   1549 HH22 ARG B 154      -2.332  -2.529  15.928  1.00  0.00           H  
ATOM   1550  N   THR B 155       4.369  -1.845  11.534  1.00  0.00           N  
ATOM   1551  CA  THR B 155       5.350  -2.649  10.817  1.00  0.00           C  
ATOM   1552  C   THR B 155       4.680  -3.528   9.767  1.00  0.00           C  
ATOM   1553  O   THR B 155       3.459  -3.503   9.609  1.00  0.00           O  
ATOM   1554  CB  THR B 155       6.155  -3.543  11.780  1.00  0.00           C  
ATOM   1555  OG1 THR B 155       5.263  -4.322  12.586  1.00  0.00           O  
ATOM   1556  CG2 THR B 155       7.053  -2.704  12.675  1.00  0.00           C  
ATOM   1557  H   THR B 155       3.834  -2.261  12.241  1.00  0.00           H  
ATOM   1558  HA  THR B 155       6.038  -1.977  10.325  1.00  0.00           H  
ATOM   1559  HB  THR B 155       6.774  -4.210  11.196  1.00  0.00           H  
ATOM   1560  HG1 THR B 155       5.765  -4.974  13.080  1.00  0.00           H  
ATOM   1561 HG21 THR B 155       8.087  -2.934  12.465  1.00  0.00           H  
ATOM   1562 HG22 THR B 155       6.838  -2.924  13.710  1.00  0.00           H  
ATOM   1563 HG23 THR B 155       6.872  -1.656  12.485  1.00  0.00           H  
ATOM   1564  N   LEU B 156       5.485  -4.304   9.051  1.00  0.00           N  
ATOM   1565  CA  LEU B 156       4.970  -5.192   8.014  1.00  0.00           C  
ATOM   1566  C   LEU B 156       4.103  -6.291   8.620  1.00  0.00           C  
ATOM   1567  O   LEU B 156       2.996  -6.553   8.151  1.00  0.00           O  
ATOM   1568  CB  LEU B 156       6.125  -5.814   7.226  1.00  0.00           C  
ATOM   1569  CG  LEU B 156       6.663  -4.985   6.058  1.00  0.00           C  
ATOM   1570  CD1 LEU B 156       5.645  -4.930   4.930  1.00  0.00           C  
ATOM   1571  CD2 LEU B 156       7.025  -3.582   6.523  1.00  0.00           C  
ATOM   1572  H   LEU B 156       6.450  -4.281   9.222  1.00  0.00           H  
ATOM   1573  HA  LEU B 156       4.364  -4.602   7.343  1.00  0.00           H  
ATOM   1574  HB2 LEU B 156       6.940  -5.984   7.913  1.00  0.00           H  
ATOM   1575  HB3 LEU B 156       5.784  -6.760   6.832  1.00  0.00           H  
ATOM   1576  HG  LEU B 156       7.559  -5.454   5.676  1.00  0.00           H  
ATOM   1577 HD11 LEU B 156       6.125  -5.189   3.999  1.00  0.00           H  
ATOM   1578 HD12 LEU B 156       5.240  -3.930   4.861  1.00  0.00           H  
ATOM   1579 HD13 LEU B 156       4.846  -5.627   5.132  1.00  0.00           H  
ATOM   1580 HD21 LEU B 156       6.180  -2.926   6.379  1.00  0.00           H  
ATOM   1581 HD22 LEU B 156       7.865  -3.219   5.947  1.00  0.00           H  
ATOM   1582 HD23 LEU B 156       7.290  -3.606   7.569  1.00  0.00           H  
ATOM   1583  N   SER B 157       4.615  -6.931   9.668  1.00  0.00           N  
ATOM   1584  CA  SER B 157       3.889  -8.003  10.338  1.00  0.00           C  
ATOM   1585  C   SER B 157       2.616  -7.472  10.990  1.00  0.00           C  
ATOM   1586  O   SER B 157       1.687  -8.230  11.273  1.00  0.00           O  
ATOM   1587  CB  SER B 157       4.776  -8.668  11.391  1.00  0.00           C  
ATOM   1588  OG  SER B 157       4.071  -9.683  12.085  1.00  0.00           O  
ATOM   1589  H   SER B 157       5.503  -6.677   9.996  1.00  0.00           H  
ATOM   1590  HA  SER B 157       3.619  -8.737   9.593  1.00  0.00           H  
ATOM   1591  HB2 SER B 157       5.635  -9.109  10.909  1.00  0.00           H  
ATOM   1592  HB3 SER B 157       5.105  -7.924  12.103  1.00  0.00           H  
ATOM   1593  HG  SER B 157       4.696 -10.313  12.454  1.00  0.00           H  
ATOM   1594  N   ASP B 158       2.580  -6.166  11.226  1.00  0.00           N  
ATOM   1595  CA  ASP B 158       1.422  -5.531  11.844  1.00  0.00           C  
ATOM   1596  C   ASP B 158       0.235  -5.519  10.886  1.00  0.00           C  
ATOM   1597  O   ASP B 158      -0.919  -5.581  11.313  1.00  0.00           O  
ATOM   1598  CB  ASP B 158       1.764  -4.103  12.272  1.00  0.00           C  
ATOM   1599  CG  ASP B 158       2.033  -3.993  13.759  1.00  0.00           C  
ATOM   1600  OD1 ASP B 158       1.372  -4.712  14.538  1.00  0.00           O  
ATOM   1601  OD2 ASP B 158       2.905  -3.187  14.146  1.00  0.00           O  
ATOM   1602  H   ASP B 158       3.352  -5.614  10.978  1.00  0.00           H  
ATOM   1603  HA  ASP B 158       1.157  -6.105  12.719  1.00  0.00           H  
ATOM   1604  HB2 ASP B 158       2.646  -3.775  11.740  1.00  0.00           H  
ATOM   1605  HB3 ASP B 158       0.937  -3.453  12.024  1.00  0.00           H  
ATOM   1606  N   TYR B 159       0.524  -5.438   9.593  1.00  0.00           N  
ATOM   1607  CA  TYR B 159      -0.520  -5.413   8.576  1.00  0.00           C  
ATOM   1608  C   TYR B 159      -0.681  -6.785   7.928  1.00  0.00           C  
ATOM   1609  O   TYR B 159      -1.326  -6.921   6.890  1.00  0.00           O  
ATOM   1610  CB  TYR B 159      -0.195  -4.368   7.508  1.00  0.00           C  
ATOM   1611  CG  TYR B 159      -0.438  -2.945   7.959  1.00  0.00           C  
ATOM   1612  CD1 TYR B 159      -1.703  -2.528   8.355  1.00  0.00           C  
ATOM   1613  CD2 TYR B 159       0.597  -2.018   7.988  1.00  0.00           C  
ATOM   1614  CE1 TYR B 159      -1.929  -1.229   8.768  1.00  0.00           C  
ATOM   1615  CE2 TYR B 159       0.380  -0.718   8.400  1.00  0.00           C  
ATOM   1616  CZ  TYR B 159      -0.885  -0.328   8.788  1.00  0.00           C  
ATOM   1617  OH  TYR B 159      -1.106   0.967   9.199  1.00  0.00           O  
ATOM   1618  H   TYR B 159       1.463  -5.391   9.316  1.00  0.00           H  
ATOM   1619  HA  TYR B 159      -1.447  -5.144   9.059  1.00  0.00           H  
ATOM   1620  HB2 TYR B 159       0.844  -4.455   7.232  1.00  0.00           H  
ATOM   1621  HB3 TYR B 159      -0.810  -4.549   6.638  1.00  0.00           H  
ATOM   1622  HD1 TYR B 159      -2.519  -3.235   8.337  1.00  0.00           H  
ATOM   1623  HD2 TYR B 159       1.586  -2.327   7.682  1.00  0.00           H  
ATOM   1624  HE1 TYR B 159      -2.919  -0.922   9.073  1.00  0.00           H  
ATOM   1625  HE2 TYR B 159       1.197  -0.012   8.417  1.00  0.00           H  
ATOM   1626  HH  TYR B 159      -1.544   1.454   8.498  1.00  0.00           H  
ATOM   1627  N   ASN B 160      -0.090  -7.799   8.551  1.00  0.00           N  
ATOM   1628  CA  ASN B 160      -0.168  -9.162   8.037  1.00  0.00           C  
ATOM   1629  C   ASN B 160       0.220  -9.210   6.562  1.00  0.00           C  
ATOM   1630  O   ASN B 160      -0.446  -9.860   5.756  1.00  0.00           O  
ATOM   1631  CB  ASN B 160      -1.580  -9.720   8.223  1.00  0.00           C  
ATOM   1632  CG  ASN B 160      -1.580 -11.206   8.523  1.00  0.00           C  
ATOM   1633  OD1 ASN B 160      -0.743 -11.698   9.279  1.00  0.00           O  
ATOM   1634  ND2 ASN B 160      -2.523 -11.929   7.929  1.00  0.00           N  
ATOM   1635  H   ASN B 160       0.411  -7.628   9.376  1.00  0.00           H  
ATOM   1636  HA  ASN B 160       0.525  -9.768   8.599  1.00  0.00           H  
ATOM   1637  HB2 ASN B 160      -2.058  -9.207   9.045  1.00  0.00           H  
ATOM   1638  HB3 ASN B 160      -2.150  -9.553   7.321  1.00  0.00           H  
ATOM   1639 HD21 ASN B 160      -3.156 -11.470   7.340  1.00  0.00           H  
ATOM   1640 HD22 ASN B 160      -2.546 -12.893   8.105  1.00  0.00           H  
ATOM   1641  N   ILE B 161       1.299  -8.516   6.217  1.00  0.00           N  
ATOM   1642  CA  ILE B 161       1.776  -8.482   4.840  1.00  0.00           C  
ATOM   1643  C   ILE B 161       2.634  -9.703   4.524  1.00  0.00           C  
ATOM   1644  O   ILE B 161       3.742  -9.844   5.039  1.00  0.00           O  
ATOM   1645  CB  ILE B 161       2.595  -7.207   4.560  1.00  0.00           C  
ATOM   1646  CG1 ILE B 161       1.718  -5.964   4.727  1.00  0.00           C  
ATOM   1647  CG2 ILE B 161       3.190  -7.258   3.162  1.00  0.00           C  
ATOM   1648  CD1 ILE B 161       2.482  -4.665   4.606  1.00  0.00           C  
ATOM   1649  H   ILE B 161       1.787  -8.018   6.905  1.00  0.00           H  
ATOM   1650  HA  ILE B 161       0.914  -8.482   4.190  1.00  0.00           H  
ATOM   1651  HB  ILE B 161       3.407  -7.164   5.270  1.00  0.00           H  
ATOM   1652 HG12 ILE B 161       0.949  -5.969   3.970  1.00  0.00           H  
ATOM   1653 HG13 ILE B 161       1.256  -5.989   5.703  1.00  0.00           H  
ATOM   1654 HG21 ILE B 161       2.954  -6.343   2.636  1.00  0.00           H  
ATOM   1655 HG22 ILE B 161       4.262  -7.364   3.231  1.00  0.00           H  
ATOM   1656 HG23 ILE B 161       2.779  -8.099   2.624  1.00  0.00           H  
ATOM   1657 HD11 ILE B 161       1.793  -3.860   4.398  1.00  0.00           H  
ATOM   1658 HD12 ILE B 161       3.002  -4.465   5.531  1.00  0.00           H  
ATOM   1659 HD13 ILE B 161       3.198  -4.743   3.800  1.00  0.00           H  
ATOM   1660  N   GLN B 162       2.112 -10.580   3.673  1.00  0.00           N  
ATOM   1661  CA  GLN B 162       2.830 -11.789   3.288  1.00  0.00           C  
ATOM   1662  C   GLN B 162       3.621 -11.565   2.003  1.00  0.00           C  
ATOM   1663  O   GLN B 162       3.656 -10.458   1.467  1.00  0.00           O  
ATOM   1664  CB  GLN B 162       1.854 -12.952   3.103  1.00  0.00           C  
ATOM   1665  CG  GLN B 162       1.286 -13.482   4.409  1.00  0.00           C  
ATOM   1666  CD  GLN B 162      -0.037 -12.838   4.775  1.00  0.00           C  
ATOM   1667  OE1 GLN B 162      -0.871 -12.571   3.909  1.00  0.00           O  
ATOM   1668  NE2 GLN B 162      -0.237 -12.585   6.064  1.00  0.00           N  
ATOM   1669  H   GLN B 162       1.224 -10.411   3.296  1.00  0.00           H  
ATOM   1670  HA  GLN B 162       3.520 -12.032   4.081  1.00  0.00           H  
ATOM   1671  HB2 GLN B 162       1.031 -12.621   2.486  1.00  0.00           H  
ATOM   1672  HB3 GLN B 162       2.365 -13.761   2.604  1.00  0.00           H  
ATOM   1673  HG2 GLN B 162       1.136 -14.548   4.317  1.00  0.00           H  
ATOM   1674  HG3 GLN B 162       1.996 -13.287   5.200  1.00  0.00           H  
ATOM   1675 HE21 GLN B 162       0.473 -12.824   6.697  1.00  0.00           H  
ATOM   1676 HE22 GLN B 162      -1.082 -12.168   6.328  1.00  0.00           H  
ATOM   1677  N   LYS B 163       4.255 -12.625   1.512  1.00  0.00           N  
ATOM   1678  CA  LYS B 163       5.045 -12.546   0.289  1.00  0.00           C  
ATOM   1679  C   LYS B 163       4.147 -12.344  -0.927  1.00  0.00           C  
ATOM   1680  O   LYS B 163       3.033 -12.866  -0.980  1.00  0.00           O  
ATOM   1681  CB  LYS B 163       5.881 -13.817   0.114  1.00  0.00           C  
ATOM   1682  CG  LYS B 163       6.842 -13.756  -1.060  1.00  0.00           C  
ATOM   1683  CD  LYS B 163       8.112 -14.540  -0.782  1.00  0.00           C  
ATOM   1684  CE  LYS B 163       9.233 -14.141  -1.729  1.00  0.00           C  
ATOM   1685  NZ  LYS B 163      10.439 -14.998  -1.556  1.00  0.00           N  
ATOM   1686  H   LYS B 163       4.190 -13.482   1.984  1.00  0.00           H  
ATOM   1687  HA  LYS B 163       5.708 -11.698   0.377  1.00  0.00           H  
ATOM   1688  HB2 LYS B 163       6.455 -13.982   1.014  1.00  0.00           H  
ATOM   1689  HB3 LYS B 163       5.214 -14.653  -0.036  1.00  0.00           H  
ATOM   1690  HG2 LYS B 163       6.359 -14.171  -1.931  1.00  0.00           H  
ATOM   1691  HG3 LYS B 163       7.101 -12.723  -1.248  1.00  0.00           H  
ATOM   1692  HD2 LYS B 163       8.429 -14.349   0.233  1.00  0.00           H  
ATOM   1693  HD3 LYS B 163       7.909 -15.595  -0.904  1.00  0.00           H  
ATOM   1694  HE2 LYS B 163       8.879 -14.234  -2.744  1.00  0.00           H  
ATOM   1695  HE3 LYS B 163       9.502 -13.113  -1.535  1.00  0.00           H  
ATOM   1696  HZ1 LYS B 163      10.206 -15.828  -0.972  1.00  0.00           H  
ATOM   1697  HZ2 LYS B 163      11.196 -14.460  -1.088  1.00  0.00           H  
ATOM   1698  HZ3 LYS B 163      10.782 -15.325  -2.482  1.00  0.00           H  
ATOM   1699  N   GLU B 164       4.641 -11.587  -1.902  1.00  0.00           N  
ATOM   1700  CA  GLU B 164       3.881 -11.318  -3.117  1.00  0.00           C  
ATOM   1701  C   GLU B 164       2.602 -10.548  -2.801  1.00  0.00           C  
ATOM   1702  O   GLU B 164       1.560 -10.774  -3.417  1.00  0.00           O  
ATOM   1703  CB  GLU B 164       3.538 -12.628  -3.831  1.00  0.00           C  
ATOM   1704  CG  GLU B 164       4.705 -13.596  -3.921  1.00  0.00           C  
ATOM   1705  CD  GLU B 164       4.638 -14.478  -5.153  1.00  0.00           C  
ATOM   1706  OE1 GLU B 164       3.688 -15.281  -5.258  1.00  0.00           O  
ATOM   1707  OE2 GLU B 164       5.536 -14.362  -6.013  1.00  0.00           O  
ATOM   1708  H   GLU B 164       5.535 -11.200  -1.801  1.00  0.00           H  
ATOM   1709  HA  GLU B 164       4.498 -10.716  -3.767  1.00  0.00           H  
ATOM   1710  HB2 GLU B 164       2.733 -13.113  -3.299  1.00  0.00           H  
ATOM   1711  HB3 GLU B 164       3.208 -12.401  -4.833  1.00  0.00           H  
ATOM   1712  HG2 GLU B 164       5.624 -13.031  -3.951  1.00  0.00           H  
ATOM   1713  HG3 GLU B 164       4.701 -14.228  -3.044  1.00  0.00           H  
ATOM   1714  N   SER B 165       2.689  -9.638  -1.837  1.00  0.00           N  
ATOM   1715  CA  SER B 165       1.539  -8.837  -1.435  1.00  0.00           C  
ATOM   1716  C   SER B 165       1.209  -7.790  -2.494  1.00  0.00           C  
ATOM   1717  O   SER B 165       2.102  -7.170  -3.072  1.00  0.00           O  
ATOM   1718  CB  SER B 165       1.811  -8.153  -0.093  1.00  0.00           C  
ATOM   1719  OG  SER B 165       1.426  -8.983   0.989  1.00  0.00           O  
ATOM   1720  H   SER B 165       3.548  -9.503  -1.383  1.00  0.00           H  
ATOM   1721  HA  SER B 165       0.695  -9.501  -1.325  1.00  0.00           H  
ATOM   1722  HB2 SER B 165       2.865  -7.938  -0.009  1.00  0.00           H  
ATOM   1723  HB3 SER B 165       1.250  -7.231  -0.042  1.00  0.00           H  
ATOM   1724  HG  SER B 165       0.469  -8.982   1.068  1.00  0.00           H  
ATOM   1725  N   THR B 166      -0.083  -7.598  -2.745  1.00  0.00           N  
ATOM   1726  CA  THR B 166      -0.532  -6.628  -3.735  1.00  0.00           C  
ATOM   1727  C   THR B 166      -0.914  -5.307  -3.077  1.00  0.00           C  
ATOM   1728  O   THR B 166      -1.949  -5.208  -2.417  1.00  0.00           O  
ATOM   1729  CB  THR B 166      -1.738  -7.158  -4.534  1.00  0.00           C  
ATOM   1730  OG1 THR B 166      -1.726  -8.590  -4.546  1.00  0.00           O  
ATOM   1731  CG2 THR B 166      -1.715  -6.634  -5.962  1.00  0.00           C  
ATOM   1732  H   THR B 166      -0.747  -8.122  -2.252  1.00  0.00           H  
ATOM   1733  HA  THR B 166       0.281  -6.454  -4.425  1.00  0.00           H  
ATOM   1734  HB  THR B 166      -2.645  -6.818  -4.056  1.00  0.00           H  
ATOM   1735  HG1 THR B 166      -2.020  -8.920  -3.693  1.00  0.00           H  
ATOM   1736 HG21 THR B 166      -2.157  -5.650  -5.990  1.00  0.00           H  
ATOM   1737 HG22 THR B 166      -2.277  -7.301  -6.599  1.00  0.00           H  
ATOM   1738 HG23 THR B 166      -0.694  -6.580  -6.308  1.00  0.00           H  
ATOM   1739  N   LEU B 167      -0.074  -4.295  -3.262  1.00  0.00           N  
ATOM   1740  CA  LEU B 167      -0.324  -2.978  -2.686  1.00  0.00           C  
ATOM   1741  C   LEU B 167      -0.272  -1.896  -3.759  1.00  0.00           C  
ATOM   1742  O   LEU B 167       0.085  -2.162  -4.907  1.00  0.00           O  
ATOM   1743  CB  LEU B 167       0.700  -2.676  -1.590  1.00  0.00           C  
ATOM   1744  CG  LEU B 167       1.044  -3.836  -0.655  1.00  0.00           C  
ATOM   1745  CD1 LEU B 167       2.243  -4.609  -1.182  1.00  0.00           C  
ATOM   1746  CD2 LEU B 167       1.315  -3.323   0.752  1.00  0.00           C  
ATOM   1747  H   LEU B 167       0.734  -4.435  -3.797  1.00  0.00           H  
ATOM   1748  HA  LEU B 167      -1.312  -2.989  -2.250  1.00  0.00           H  
ATOM   1749  HB2 LEU B 167       1.612  -2.356  -2.071  1.00  0.00           H  
ATOM   1750  HB3 LEU B 167       0.310  -1.868  -0.988  1.00  0.00           H  
ATOM   1751  HG  LEU B 167       0.204  -4.514  -0.609  1.00  0.00           H  
ATOM   1752 HD11 LEU B 167       2.162  -5.644  -0.886  1.00  0.00           H  
ATOM   1753 HD12 LEU B 167       3.151  -4.187  -0.775  1.00  0.00           H  
ATOM   1754 HD13 LEU B 167       2.268  -4.542  -2.260  1.00  0.00           H  
ATOM   1755 HD21 LEU B 167       0.889  -2.335   0.863  1.00  0.00           H  
ATOM   1756 HD22 LEU B 167       2.381  -3.274   0.919  1.00  0.00           H  
ATOM   1757 HD23 LEU B 167       0.868  -3.991   1.471  1.00  0.00           H  
ATOM   1758  N   HIS B 168      -0.630  -0.673  -3.378  1.00  0.00           N  
ATOM   1759  CA  HIS B 168      -0.622   0.450  -4.307  1.00  0.00           C  
ATOM   1760  C   HIS B 168       0.293   1.563  -3.806  1.00  0.00           C  
ATOM   1761  O   HIS B 168       0.757   1.534  -2.664  1.00  0.00           O  
ATOM   1762  CB  HIS B 168      -2.039   0.989  -4.503  1.00  0.00           C  
ATOM   1763  CG  HIS B 168      -2.744   0.405  -5.689  1.00  0.00           C  
ATOM   1764  ND1 HIS B 168      -3.102  -0.924  -5.772  1.00  0.00           N  
ATOM   1765  CD2 HIS B 168      -3.156   0.978  -6.844  1.00  0.00           C  
ATOM   1766  CE1 HIS B 168      -3.704  -1.144  -6.927  1.00  0.00           C  
ATOM   1767  NE2 HIS B 168      -3.750  -0.005  -7.596  1.00  0.00           N  
ATOM   1768  H   HIS B 168      -0.905  -0.524  -2.449  1.00  0.00           H  
ATOM   1769  HA  HIS B 168      -0.247   0.094  -5.255  1.00  0.00           H  
ATOM   1770  HB2 HIS B 168      -2.627   0.763  -3.625  1.00  0.00           H  
ATOM   1771  HB3 HIS B 168      -1.996   2.060  -4.636  1.00  0.00           H  
ATOM   1772  HD1 HIS B 168      -2.938  -1.605  -5.088  1.00  0.00           H  
ATOM   1773  HD2 HIS B 168      -3.040   2.016  -7.122  1.00  0.00           H  
ATOM   1774  HE1 HIS B 168      -4.093  -2.091  -7.268  1.00  0.00           H  
ATOM   1775  N   LEU B 169       0.550   2.544  -4.664  1.00  0.00           N  
ATOM   1776  CA  LEU B 169       1.410   3.668  -4.308  1.00  0.00           C  
ATOM   1777  C   LEU B 169       0.626   4.976  -4.314  1.00  0.00           C  
ATOM   1778  O   LEU B 169      -0.044   5.307  -5.292  1.00  0.00           O  
ATOM   1779  CB  LEU B 169       2.588   3.761  -5.279  1.00  0.00           C  
ATOM   1780  CG  LEU B 169       3.881   4.345  -4.711  1.00  0.00           C  
ATOM   1781  CD1 LEU B 169       3.628   5.719  -4.109  1.00  0.00           C  
ATOM   1782  CD2 LEU B 169       4.480   3.407  -3.673  1.00  0.00           C  
ATOM   1783  H   LEU B 169       0.152   2.513  -5.558  1.00  0.00           H  
ATOM   1784  HA  LEU B 169       1.788   3.493  -3.312  1.00  0.00           H  
ATOM   1785  HB2 LEU B 169       2.803   2.765  -5.635  1.00  0.00           H  
ATOM   1786  HB3 LEU B 169       2.282   4.380  -6.111  1.00  0.00           H  
ATOM   1787  HG  LEU B 169       4.599   4.460  -5.513  1.00  0.00           H  
ATOM   1788 HD11 LEU B 169       2.866   6.227  -4.680  1.00  0.00           H  
ATOM   1789 HD12 LEU B 169       4.541   6.295  -4.132  1.00  0.00           H  
ATOM   1790 HD13 LEU B 169       3.298   5.607  -3.086  1.00  0.00           H  
ATOM   1791 HD21 LEU B 169       5.052   3.981  -2.958  1.00  0.00           H  
ATOM   1792 HD22 LEU B 169       5.126   2.693  -4.163  1.00  0.00           H  
ATOM   1793 HD23 LEU B 169       3.686   2.883  -3.161  1.00  0.00           H  
ATOM   1794  N   VAL B 170       0.718   5.718  -3.214  1.00  0.00           N  
ATOM   1795  CA  VAL B 170       0.020   6.993  -3.093  1.00  0.00           C  
ATOM   1796  C   VAL B 170       0.987   8.116  -2.732  1.00  0.00           C  
ATOM   1797  O   VAL B 170       1.564   8.127  -1.644  1.00  0.00           O  
ATOM   1798  CB  VAL B 170      -1.092   6.925  -2.030  1.00  0.00           C  
ATOM   1799  CG1 VAL B 170      -1.966   8.170  -2.091  1.00  0.00           C  
ATOM   1800  CG2 VAL B 170      -1.927   5.668  -2.213  1.00  0.00           C  
ATOM   1801  H   VAL B 170       1.268   5.402  -2.468  1.00  0.00           H  
ATOM   1802  HA  VAL B 170      -0.436   7.217  -4.047  1.00  0.00           H  
ATOM   1803  HB  VAL B 170      -0.628   6.885  -1.055  1.00  0.00           H  
ATOM   1804 HG11 VAL B 170      -2.572   8.226  -1.199  1.00  0.00           H  
ATOM   1805 HG12 VAL B 170      -1.338   9.047  -2.157  1.00  0.00           H  
ATOM   1806 HG13 VAL B 170      -2.605   8.118  -2.959  1.00  0.00           H  
ATOM   1807 HG21 VAL B 170      -2.780   5.703  -1.550  1.00  0.00           H  
ATOM   1808 HG22 VAL B 170      -2.270   5.608  -3.236  1.00  0.00           H  
ATOM   1809 HG23 VAL B 170      -1.328   4.800  -1.983  1.00  0.00           H  
ATOM   1810  N   LEU B 171       1.158   9.060  -3.651  1.00  0.00           N  
ATOM   1811  CA  LEU B 171       2.054  10.190  -3.430  1.00  0.00           C  
ATOM   1812  C   LEU B 171       1.269  11.441  -3.052  1.00  0.00           C  
ATOM   1813  O   LEU B 171       0.435  11.919  -3.821  1.00  0.00           O  
ATOM   1814  CB  LEU B 171       2.889  10.457  -4.683  1.00  0.00           C  
ATOM   1815  CG  LEU B 171       4.375  10.111  -4.586  1.00  0.00           C  
ATOM   1816  CD1 LEU B 171       4.673   8.820  -5.332  1.00  0.00           C  
ATOM   1817  CD2 LEU B 171       5.225  11.251  -5.129  1.00  0.00           C  
ATOM   1818  H   LEU B 171       0.669   8.997  -4.498  1.00  0.00           H  
ATOM   1819  HA  LEU B 171       2.714   9.934  -2.614  1.00  0.00           H  
ATOM   1820  HB2 LEU B 171       2.467   9.878  -5.491  1.00  0.00           H  
ATOM   1821  HB3 LEU B 171       2.807  11.509  -4.916  1.00  0.00           H  
ATOM   1822  HG  LEU B 171       4.637   9.962  -3.547  1.00  0.00           H  
ATOM   1823 HD11 LEU B 171       4.901   9.045  -6.364  1.00  0.00           H  
ATOM   1824 HD12 LEU B 171       3.810   8.171  -5.287  1.00  0.00           H  
ATOM   1825 HD13 LEU B 171       5.518   8.326  -4.876  1.00  0.00           H  
ATOM   1826 HD21 LEU B 171       6.225  11.176  -4.727  1.00  0.00           H  
ATOM   1827 HD22 LEU B 171       4.789  12.195  -4.835  1.00  0.00           H  
ATOM   1828 HD23 LEU B 171       5.263  11.190  -6.205  1.00  0.00           H  
ATOM   1829  N   ARG B 172       1.543  11.970  -1.863  1.00  0.00           N  
ATOM   1830  CA  ARG B 172       0.864  13.167  -1.384  1.00  0.00           C  
ATOM   1831  C   ARG B 172       1.825  14.351  -1.325  1.00  0.00           C  
ATOM   1832  O   ARG B 172       2.563  14.518  -0.352  1.00  0.00           O  
ATOM   1833  CB  ARG B 172       0.260  12.918  -0.001  1.00  0.00           C  
ATOM   1834  CG  ARG B 172      -1.191  12.467  -0.042  1.00  0.00           C  
ATOM   1835  CD  ARG B 172      -2.063  13.315   0.870  1.00  0.00           C  
ATOM   1836  NE  ARG B 172      -1.961  14.737   0.559  1.00  0.00           N  
ATOM   1837  CZ  ARG B 172      -2.452  15.697   1.336  1.00  0.00           C  
ATOM   1838  NH1 ARG B 172      -3.075  15.388   2.464  1.00  0.00           N  
ATOM   1839  NH2 ARG B 172      -2.320  16.970   0.984  1.00  0.00           N  
ATOM   1840  H   ARG B 172       2.219  11.543  -1.296  1.00  0.00           H  
ATOM   1841  HA  ARG B 172       0.070  13.398  -2.078  1.00  0.00           H  
ATOM   1842  HB2 ARG B 172       0.837  12.153   0.498  1.00  0.00           H  
ATOM   1843  HB3 ARG B 172       0.315  13.830   0.573  1.00  0.00           H  
ATOM   1844  HG2 ARG B 172      -1.557  12.555  -1.055  1.00  0.00           H  
ATOM   1845  HG3 ARG B 172      -1.247  11.437   0.275  1.00  0.00           H  
ATOM   1846  HD2 ARG B 172      -3.091  13.003   0.755  1.00  0.00           H  
ATOM   1847  HD3 ARG B 172      -1.752  13.156   1.892  1.00  0.00           H  
ATOM   1848  HE  ARG B 172      -1.505  14.989  -0.271  1.00  0.00           H  
ATOM   1849 HH11 ARG B 172      -3.175  14.430   2.732  1.00  0.00           H  
ATOM   1850 HH12 ARG B 172      -3.442  16.112   3.048  1.00  0.00           H  
ATOM   1851 HH21 ARG B 172      -1.850  17.207   0.133  1.00  0.00           H  
ATOM   1852 HH22 ARG B 172      -2.689  17.691   1.569  1.00  0.00           H  
ATOM   1853  N   LEU B 173       1.812  15.169  -2.371  1.00  0.00           N  
ATOM   1854  CA  LEU B 173       2.683  16.338  -2.439  1.00  0.00           C  
ATOM   1855  C   LEU B 173       2.054  17.528  -1.721  1.00  0.00           C  
ATOM   1856  O   LEU B 173       0.834  17.700  -1.734  1.00  0.00           O  
ATOM   1857  CB  LEU B 173       2.970  16.701  -3.897  1.00  0.00           C  
ATOM   1858  CG  LEU B 173       3.597  15.599  -4.752  1.00  0.00           C  
ATOM   1859  CD1 LEU B 173       4.645  14.836  -3.956  1.00  0.00           C  
ATOM   1860  CD2 LEU B 173       2.524  14.651  -5.269  1.00  0.00           C  
ATOM   1861  H   LEU B 173       1.203  14.986  -3.115  1.00  0.00           H  
ATOM   1862  HA  LEU B 173       3.612  16.088  -1.949  1.00  0.00           H  
ATOM   1863  HB2 LEU B 173       2.036  16.986  -4.357  1.00  0.00           H  
ATOM   1864  HB3 LEU B 173       3.643  17.546  -3.900  1.00  0.00           H  
ATOM   1865  HG  LEU B 173       4.087  16.048  -5.604  1.00  0.00           H  
ATOM   1866 HD11 LEU B 173       5.264  14.265  -4.631  1.00  0.00           H  
ATOM   1867 HD12 LEU B 173       4.155  14.169  -3.262  1.00  0.00           H  
ATOM   1868 HD13 LEU B 173       5.259  15.536  -3.408  1.00  0.00           H  
ATOM   1869 HD21 LEU B 173       2.612  13.699  -4.766  1.00  0.00           H  
ATOM   1870 HD22 LEU B 173       2.653  14.509  -6.333  1.00  0.00           H  
ATOM   1871 HD23 LEU B 173       1.549  15.072  -5.076  1.00  0.00           H  
ATOM   1872  N   ARG B 174       2.893  18.349  -1.099  1.00  0.00           N  
ATOM   1873  CA  ARG B 174       2.420  19.524  -0.377  1.00  0.00           C  
ATOM   1874  C   ARG B 174       2.029  20.636  -1.346  1.00  0.00           C  
ATOM   1875  O   ARG B 174       2.888  21.326  -1.894  1.00  0.00           O  
ATOM   1876  CB  ARG B 174       3.497  20.026   0.586  1.00  0.00           C  
ATOM   1877  CG  ARG B 174       2.938  20.696   1.830  1.00  0.00           C  
ATOM   1878  CD  ARG B 174       2.330  22.052   1.506  1.00  0.00           C  
ATOM   1879  NE  ARG B 174       3.312  22.972   0.940  1.00  0.00           N  
ATOM   1880  CZ  ARG B 174       3.021  24.205   0.542  1.00  0.00           C  
ATOM   1881  NH1 ARG B 174       1.782  24.664   0.648  1.00  0.00           N  
ATOM   1882  NH2 ARG B 174       3.971  24.982   0.036  1.00  0.00           N  
ATOM   1883  H   ARG B 174       3.855  18.160  -1.124  1.00  0.00           H  
ATOM   1884  HA  ARG B 174       1.548  19.236   0.191  1.00  0.00           H  
ATOM   1885  HB2 ARG B 174       4.104  19.188   0.897  1.00  0.00           H  
ATOM   1886  HB3 ARG B 174       4.121  20.739   0.068  1.00  0.00           H  
ATOM   1887  HG2 ARG B 174       2.174  20.064   2.255  1.00  0.00           H  
ATOM   1888  HG3 ARG B 174       3.736  20.831   2.545  1.00  0.00           H  
ATOM   1889  HD2 ARG B 174       1.530  21.913   0.795  1.00  0.00           H  
ATOM   1890  HD3 ARG B 174       1.933  22.479   2.416  1.00  0.00           H  
ATOM   1891  HE  ARG B 174       4.235  22.654   0.852  1.00  0.00           H  
ATOM   1892 HH11 ARG B 174       1.065  24.081   1.029  1.00  0.00           H  
ATOM   1893 HH12 ARG B 174       1.566  25.594   0.349  1.00  0.00           H  
ATOM   1894 HH21 ARG B 174       4.906  24.640  -0.046  1.00  0.00           H  
ATOM   1895 HH22 ARG B 174       3.750  25.910  -0.264  1.00  0.00           H  
ATOM   1896  N   GLY B 175       0.727  20.804  -1.553  1.00  0.00           N  
ATOM   1897  CA  GLY B 175       0.245  21.833  -2.455  1.00  0.00           C  
ATOM   1898  C   GLY B 175      -1.087  21.477  -3.084  1.00  0.00           C  
ATOM   1899  O   GLY B 175      -2.008  22.291  -3.107  1.00  0.00           O  
ATOM   1900  H   GLY B 175       0.086  20.225  -1.087  1.00  0.00           H  
ATOM   1901  HA2 GLY B 175       0.137  22.757  -1.906  1.00  0.00           H  
ATOM   1902  HA3 GLY B 175       0.973  21.977  -3.239  1.00  0.00           H  
ATOM   1903  N   GLY B 176      -1.189  20.254  -3.598  1.00  0.00           N  
ATOM   1904  CA  GLY B 176      -2.422  19.813  -4.224  1.00  0.00           C  
ATOM   1905  C   GLY B 176      -3.484  19.435  -3.211  1.00  0.00           C  
ATOM   1906  O   GLY B 176      -3.582  18.276  -2.808  1.00  0.00           O  
ATOM   1907  H   GLY B 176      -0.421  19.647  -3.551  1.00  0.00           H  
ATOM   1908  HA2 GLY B 176      -2.800  20.610  -4.848  1.00  0.00           H  
ATOM   1909  HA3 GLY B 176      -2.209  18.954  -4.844  1.00  0.00           H  
TER    1910      GLY B 176                                                      
HETATM 1911 ZN    ZN A 101     -13.164   6.802  -2.907  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  142 1911                                                                
CONECT  183 1911                                                                
CONECT  439 1911                                                                
CONECT  498 1911                                                                
CONECT 1911  142  183  439  498                                                 
MASTER      199    0    1    3    7    0    1    6  953    2    5   10          
END