HEADER    DE NOVO PROTEIN                         24-SEP-02   1MV4              
TITLE     TM9A251-284: A PEPTIDE MODEL OF THE C-TERMINUS OF A RAT STRIATED ALPHA
TITLE    2 TROPOMYOSIN                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPOMYOSIN 1 ALPHA CHAIN;                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: C-TERMINAL (RESIDUES 251-284);                             
COMPND   5 SYNONYM: ALPHA-TROPOMYOSIN;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 TISSUE: SKELETAL MUSCLE;                                             
SOURCE   6 GENE: TPM1;                                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: DH5;                                       
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PPROEX HTA                                
KEYWDS    TROPOMYOSIN, EXON 9A, ACTIN-BINDING, TROPONIN BINDING, MUSCLE, ALPHA- 
KEYWDS   2 HELIX, COILED-COIL, DIMER, PEPTIDE-MODEL, TWO-CHAINED, DISULFIDE     
KEYWDS   3 CROSS-LINKED, DE NOVO PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.J.GREENFIELD,G.V.T.SWAPNA,Y.HUANG,T.PALM,S.GRABOSKI,G.T.MONTELIONE, 
AUTHOR   2 S.E.HITCHCOCK-DEGREGORI                                              
REVDAT   3   23-FEB-22 1MV4    1       REMARK                                   
REVDAT   2   24-FEB-09 1MV4    1       VERSN                                    
REVDAT   1   18-FEB-03 1MV4    0                                                
JRNL        AUTH   N.J.GREENFIELD,G.V.T.SWAPNA,Y.HUANG,T.PALM,S.GRABOSKI,       
JRNL        AUTH 2 G.T.MONTELIONE,S.E.HITCHCOCK-DEGREGORI                       
JRNL        TITL   THE STRUCTURE OF THE CARBOXYL TERMINUS OF STRIATED           
JRNL        TITL 2 ALPHA-TROPOMYOSIN IN SOLUTION REVEALS AN UNUSUAL PARALLEL    
JRNL        TITL 3 ARRANGEMENT OF INTERACTING ALPHA-HELICES                     
JRNL        REF    BIOCHEMISTRY                  V.  42   614 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12534273                                                     
JRNL        DOI    10.1021/BI026989E                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, WUTHRICH                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  REFERENCE CITED ABOVE                                               
REMARK   4                                                                      
REMARK   4 1MV4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017208.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283.00                             
REMARK 210  PH                             : 6.40                               
REMARK 210  IONIC STRENGTH                 : 0.12 N                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1-2 MM                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-X-        
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3B, DYANA 1.5, AUTOASSIGN   
REMARK 210                                   1.0, AUTOSTRUCTURE 1.0, SPARKY     
REMARK 210                                   3.74                               
REMARK 210   METHOD USED                   : 1648 CONFORMATIONALLY-             
REMARK 210                                   RESTRICTING NOE CONSTRAINTS (OUT   
REMARK 210                                   OF A TOTAL OF 2036 NOE DERIVED     
REMARK 210                                   DISTANCES) 52 LOOSE DIHEDRAL       
REMARK 210                                   ANGLE CONSTRAINTS AND 48           
REMARK 210                                   BACKBONE INTRA- HELICAL HYDROGEN   
REMARK 210                                   BOND CONSTRAINTS WERE UTILILIZED.  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH COVALENT           
REMARK 210                                   GEOMETRY, STRUCTURES WITH THE      
REMARK 210                                   LEAST RESTRAINT VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE RESONANCE ASSIGNMENTS WERE MADE USING THROUGH BOND       
REMARK 210  TRIPLE RESONANCE EXPERIMENTS INCLUDING HN(CA)CO, HNCO, H(CA)(C0)    
REMARK 210  NH, H(CA)NH, CA(CO)NH, CANH, CBCA(CO)NH, CBCANH, HCCH-COSY AND      
REMARK 210  CCH-COSY                                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A   278     H    THR A   282              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A 249     -154.92     47.35                                   
REMARK 500  1 LYS A 251      -81.12   -141.51                                   
REMARK 500  1 SER A 252       37.22   -151.04                                   
REMARK 500  1 LEU A 260      -73.92    -64.91                                   
REMARK 500  1 THR A 282      160.02     55.11                                   
REMARK 500  1 SER A 283       91.21    -54.19                                   
REMARK 500  1 CYS B 249      -77.45   -117.41                                   
REMARK 500  1 LYS B 251      -90.25   -151.91                                   
REMARK 500  1 THR B 282      164.91     55.01                                   
REMARK 500  2 LYS A 251      -83.82    172.65                                   
REMARK 500  2 SER A 252       22.05   -142.65                                   
REMARK 500  2 LEU A 256      -76.07    -52.78                                   
REMARK 500  2 LEU A 260      -77.00    -65.54                                   
REMARK 500  2 SER A 283       98.79      3.72                                   
REMARK 500  2 CYS B 249      -55.45     87.55                                   
REMARK 500  2 LYS B 251      -96.92   -163.02                                   
REMARK 500  2 SER B 252       42.13   -160.07                                   
REMARK 500  2 ASP B 258      -71.85    -69.49                                   
REMARK 500  2 LEU B 260      -72.26    -64.87                                   
REMARK 500  2 THR B 282     -178.41     47.63                                   
REMARK 500  3 CYS A 249     -151.72    173.91                                   
REMARK 500  3 LYS A 251      -61.73   -154.81                                   
REMARK 500  3 THR A 282     -154.74     33.34                                   
REMARK 500  3 LYS B 251      -54.60   -171.29                                   
REMARK 500  3 LEU B 260      -75.99    -67.73                                   
REMARK 500  3 SER B 283       96.95      8.58                                   
REMARK 500  4 CYS A 249      -65.68     72.18                                   
REMARK 500  4 LYS A 251      -72.40    165.42                                   
REMARK 500  4 LEU A 256      -76.55    -56.78                                   
REMARK 500  4 ASP A 258      -71.18    -50.57                                   
REMARK 500  4 LEU A 260      -76.94    -64.54                                   
REMARK 500  4 THR A 282     -135.23     27.04                                   
REMARK 500  4 CYS B 249       99.73   -172.87                                   
REMARK 500  4 LYS B 251      -71.82   -158.68                                   
REMARK 500  4 ASP B 258      -72.12    -66.32                                   
REMARK 500  4 THR B 282      179.10     49.29                                   
REMARK 500  5 LYS A 251      -84.42    176.16                                   
REMARK 500  5 THR A 282     -174.95     46.47                                   
REMARK 500  5 CYS B 249     -107.33     65.47                                   
REMARK 500  5 LYS B 251      -73.98    175.65                                   
REMARK 500  5 LEU B 256      -72.30    -56.11                                   
REMARK 500  5 ASP B 258      -72.03    -50.54                                   
REMARK 500  5 LEU B 260      -75.37    -70.45                                   
REMARK 500  5 TYR B 261      -37.33    -37.57                                   
REMARK 500  5 THR B 282      165.78     52.98                                   
REMARK 500  6 CYS A 249      -42.87     89.06                                   
REMARK 500  6 LYS A 251      -73.16    163.25                                   
REMARK 500  6 LEU A 256      -70.60    -60.67                                   
REMARK 500  6 LEU A 260      -78.50    -67.80                                   
REMARK 500  6 THR A 282     -173.70     46.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IHQ   RELATED DB: PDB                                   
REMARK 900 1IHQ IS GLYTM1BZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF A  
REMARK 900 RAT SHORT ALPHA TROPOMYOSIN WITH THE N-TERMINUS ENCODED BY EXON 1B   
REMARK 900 RELATED ID: 1TMZ   RELATED DB: PDB                                   
REMARK 900 1TMZ IS TMZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF ALPHA   
REMARK 900 TROPOMYOSIN, NMR, 15 STRUCTURES                                      
REMARK 900 RELATED ID: 1IC2   RELATED DB: PDB                                   
REMARK 900 1IC2 IS DECIPHERING THE DESIGN OF THE TROPOMYOSIN MOLECULE           
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THIS SEQUENCE HAS A SYNTHETIC GCG AT N-TERMINUS                      
REMARK 999 AND CONTAINS THE MUTATION N279K. THE SEQUENCE                        
REMARK 999 DATABASE MATCH, HOWEVER, ERRONEOUSLY HAS A K AT                      
REMARK 999 THIS POSITION AS WELL. THE SEQUENCE IN THE DATABASE SHOULD           
REMARK 999 HAVE AN ASN AT POSITION 279, WHICH HAS BEEN ENGINEERED               
REMARK 999 TO LYS IN THIS ENTRY.                                                
DBREF  1MV4 A  251   284  UNP    P04692   TPM1_RAT       251    284             
DBREF  1MV4 B  251   284  UNP    P04692   TPM1_RAT       251    284             
SEQADV 1MV4 GLY A  248  UNP  P04692              SEE REMARK 999                 
SEQADV 1MV4 CYS A  249  UNP  P04692              SEE REMARK 999                 
SEQADV 1MV4 GLY A  250  UNP  P04692              SEE REMARK 999                 
SEQADV 1MV4 GLY B  248  UNP  P04692              SEE REMARK 999                 
SEQADV 1MV4 CYS B  249  UNP  P04692              SEE REMARK 999                 
SEQADV 1MV4 GLY B  250  UNP  P04692              SEE REMARK 999                 
SEQRES   1 A   37  GLY CYS GLY LYS SER ILE ASP ASP LEU GLU ASP GLU LEU          
SEQRES   2 A   37  TYR ALA GLN LYS LEU LYS TYR LYS ALA ILE SER GLU GLU          
SEQRES   3 A   37  LEU ASP HIS ALA LEU LYS ASP MET THR SER ILE                  
SEQRES   1 B   37  GLY CYS GLY LYS SER ILE ASP ASP LEU GLU ASP GLU LEU          
SEQRES   2 B   37  TYR ALA GLN LYS LEU LYS TYR LYS ALA ILE SER GLU GLU          
SEQRES   3 B   37  LEU ASP HIS ALA LEU LYS ASP MET THR SER ILE                  
HELIX    1   1 ILE A  253  THR A  282  1                                  30    
HELIX    2   2 ILE B  253  ASP B  280  1                                  28    
SSBOND   1 CYS A  249    CYS B  249                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 248     -19.987  -3.911  23.877  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -19.840  -3.304  22.565  1.00  0.00           C  
ATOM      3  C   GLY A 248     -20.899  -2.223  22.339  1.00  0.00           C  
ATOM      4  O   GLY A 248     -20.855  -1.504  21.342  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -19.603  -4.830  23.963  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -18.846  -2.869  22.470  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -19.927  -4.070  21.794  1.00  0.00           H  
ATOM      8  N   CYS A 249     -21.826  -2.142  23.282  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -22.894  -1.161  23.199  1.00  0.00           C  
ATOM     10  C   CYS A 249     -23.482  -1.210  21.787  1.00  0.00           C  
ATOM     11  O   CYS A 249     -23.398  -2.233  21.110  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -22.405   0.242  23.565  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -23.666   1.317  24.340  1.00  0.00           S  
ATOM     14  H   CYS A 249     -21.855  -2.731  24.090  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -23.641  -1.447  23.938  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -21.558   0.149  24.245  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -22.036   0.730  22.662  1.00  0.00           H  
ATOM     18  N   GLY A 250     -24.066  -0.091  21.385  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -24.668   0.008  20.066  1.00  0.00           C  
ATOM     20  C   GLY A 250     -24.292   1.327  19.387  1.00  0.00           C  
ATOM     21  O   GLY A 250     -25.117   1.938  18.710  1.00  0.00           O  
ATOM     22  H   GLY A 250     -24.132   0.738  21.941  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -24.339  -0.829  19.449  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -25.753  -0.066  20.150  1.00  0.00           H  
ATOM     25  N   LYS A 251     -23.047   1.728  19.595  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -22.551   2.963  19.012  1.00  0.00           C  
ATOM     27  C   LYS A 251     -21.104   2.765  18.559  1.00  0.00           C  
ATOM     28  O   LYS A 251     -20.846   2.526  17.379  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -22.735   4.127  19.989  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -24.136   4.730  19.866  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -24.149   6.186  20.334  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -24.791   7.093  19.282  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -26.207   7.357  19.618  1.00  0.00           N  
ATOM     34  H   LYS A 251     -22.381   1.225  20.147  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -23.162   3.179  18.135  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -22.572   3.780  21.009  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -21.986   4.894  19.790  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -24.470   4.673  18.831  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -24.839   4.147  20.461  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -24.698   6.266  21.272  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -23.130   6.518  20.532  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -24.244   8.034  19.222  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -24.725   6.624  18.300  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -26.801   6.562  19.410  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -26.580   8.145  19.102  1.00  0.00           H  
ATOM     46  N   SER A 252     -20.196   2.867  19.518  1.00  0.00           N  
ATOM     47  CA  SER A 252     -18.782   2.702  19.232  1.00  0.00           C  
ATOM     48  C   SER A 252     -18.058   2.159  20.466  1.00  0.00           C  
ATOM     49  O   SER A 252     -16.923   2.542  20.744  1.00  0.00           O  
ATOM     50  CB  SER A 252     -18.152   4.023  18.786  1.00  0.00           C  
ATOM     51  OG  SER A 252     -17.927   4.905  19.883  1.00  0.00           O  
ATOM     52  H   SER A 252     -20.414   3.062  20.475  1.00  0.00           H  
ATOM     53  HA  SER A 252     -18.735   1.984  18.413  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -17.205   3.821  18.284  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -18.802   4.507  18.058  1.00  0.00           H  
ATOM     56  HG  SER A 252     -17.554   5.772  19.554  1.00  0.00           H  
ATOM     57  N   ILE A 253     -18.745   1.273  21.173  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -18.182   0.673  22.370  1.00  0.00           C  
ATOM     59  C   ILE A 253     -17.357  -0.555  21.980  1.00  0.00           C  
ATOM     60  O   ILE A 253     -16.371  -0.881  22.641  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -19.284   0.376  23.390  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -19.698   1.645  24.136  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -18.858  -0.739  24.347  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -20.565   2.543  23.251  1.00  0.00           C  
ATOM     65  H   ILE A 253     -19.668   0.966  20.940  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -17.515   1.408  22.822  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -20.161   0.019  22.850  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -20.247   1.378  25.038  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -18.809   2.191  24.452  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -18.207  -0.327  25.117  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -19.742  -1.174  24.813  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -18.323  -1.510  23.793  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -20.089   3.518  23.145  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -20.678   2.085  22.269  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -21.546   2.666  23.710  1.00  0.00           H  
ATOM     76  N   ASP A 254     -17.790  -1.203  20.909  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -17.104  -2.389  20.424  1.00  0.00           C  
ATOM     78  C   ASP A 254     -15.596  -2.129  20.407  1.00  0.00           C  
ATOM     79  O   ASP A 254     -14.838  -2.807  21.097  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -17.541  -2.733  18.998  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -19.028  -2.523  18.710  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -19.437  -1.467  18.201  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -19.792  -3.511  19.032  1.00  0.00           O  
ATOM     84  H   ASP A 254     -18.592  -0.932  20.378  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -17.382  -3.185  21.115  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -16.960  -2.128  18.302  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -17.291  -3.776  18.799  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -19.416  -3.988  19.826  1.00  0.00           H  
ATOM     89  N   ASP A 255     -15.207  -1.144  19.610  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -13.804  -0.787  19.494  1.00  0.00           C  
ATOM     91  C   ASP A 255     -13.240  -0.489  20.886  1.00  0.00           C  
ATOM     92  O   ASP A 255     -12.039  -0.625  21.115  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -13.623   0.466  18.634  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -12.322   0.519  17.832  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -11.330   1.127  18.263  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -12.350  -0.107  16.704  1.00  0.00           O  
ATOM     97  H   ASP A 255     -15.830  -0.598  19.052  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -13.326  -1.647  19.026  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -14.462   0.536  17.941  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -13.670   1.343  19.280  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -11.538  -0.684  16.612  1.00  0.00           H  
ATOM    102  N   LEU A 256     -14.134  -0.089  21.778  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -13.742   0.228  23.140  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.305  -1.053  23.852  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.163  -1.164  24.294  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -14.864   0.980  23.859  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -14.488   2.343  24.445  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -14.616   3.447  23.394  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -15.314   2.646  25.698  1.00  0.00           C  
ATOM    110  H   LEU A 256     -15.110   0.019  21.582  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -12.886   0.901  23.085  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -15.686   1.122  23.158  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -15.237   0.350  24.666  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -13.442   2.307  24.751  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -14.394   3.037  22.409  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -15.632   3.842  23.402  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -13.913   4.248  23.621  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -16.368   2.715  25.430  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -15.177   1.848  26.426  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -14.985   3.592  26.129  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.240  -1.990  23.942  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -13.966  -3.259  24.594  1.00  0.00           C  
ATOM    123  C   GLU A 257     -12.731  -3.919  23.974  1.00  0.00           C  
ATOM    124  O   GLU A 257     -11.944  -4.551  24.675  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.179  -4.187  24.517  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.393  -3.561  25.205  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.202  -4.617  25.960  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -18.438  -4.637  25.864  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -16.502  -5.439  26.666  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.166  -1.892  23.580  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -13.770  -3.013  25.637  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.416  -4.397  23.474  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -14.943  -5.142  24.988  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.063  -2.787  25.899  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.026  -3.074  24.463  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -16.571  -5.204  27.635  1.00  0.00           H  
ATOM    137  N   ASP A 258     -12.603  -3.747  22.666  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -11.478  -4.318  21.945  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.184  -3.651  22.415  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.301  -4.313  22.956  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -11.612  -4.081  20.439  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -10.613  -4.849  19.571  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -10.423  -6.064  19.738  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -10.005  -4.140  18.682  1.00  0.00           O  
ATOM    145  H   ASP A 258     -13.248  -3.232  22.103  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -11.503  -5.384  22.172  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -12.622  -4.355  20.133  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -11.497  -3.016  20.242  1.00  0.00           H  
ATOM    149  HD2 ASP A 258      -9.827  -3.223  19.039  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.113  -2.347  22.191  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -8.943  -1.581  22.584  1.00  0.00           C  
ATOM    152  C   GLU A 259      -8.666  -1.766  24.078  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.517  -1.708  24.511  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.112  -0.101  22.238  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.030   0.360  21.259  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -8.149  -0.376  19.923  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -8.925   0.045  19.050  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -7.400  -1.419  19.806  1.00  0.00           O  
ATOM    159  H   GLU A 259     -10.837  -1.814  21.750  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.118  -1.993  22.002  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.097   0.063  21.800  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.065   0.498  23.147  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -8.116   1.434  21.096  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -7.046   0.181  21.690  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -6.547  -1.178  19.344  1.00  0.00           H  
ATOM    166  N   LEU A 260      -9.739  -1.984  24.824  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.627  -2.177  26.260  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.847  -3.463  26.537  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.686  -3.416  26.943  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -11.008  -2.142  26.915  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -11.035  -1.793  28.405  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -11.473  -2.997  29.242  1.00  0.00           C  
ATOM    173  CD2 LEU A 260      -9.686  -1.237  28.862  1.00  0.00           C  
ATOM    174  H   LEU A 260     -10.671  -2.029  24.463  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.060  -1.336  26.659  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.624  -1.417  26.381  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.477  -3.117  26.782  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -11.776  -1.008  28.558  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -10.818  -3.842  29.031  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -11.412  -2.744  30.300  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.500  -3.261  28.990  1.00  0.00           H  
ATOM    182 HD21 LEU A 260      -9.723  -1.025  29.931  1.00  0.00           H  
ATOM    183 HD22 LEU A 260      -8.904  -1.970  28.663  1.00  0.00           H  
ATOM    184 HD23 LEU A 260      -9.468  -0.317  28.318  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.515  -4.584  26.308  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.900  -5.882  26.528  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.485  -5.924  25.944  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.590  -6.536  26.523  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.774  -6.895  25.786  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.331  -8.006  26.677  1.00  0.00           C  
ATOM    191  CD1 TYR A 261      -9.507  -9.030  27.099  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -11.657  -7.986  27.058  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -10.032 -10.077  27.938  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -12.181  -9.032  27.897  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -11.342 -10.026  28.296  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -11.837 -11.014  29.088  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.459  -4.615  25.978  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.847  -6.051  27.602  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.605  -6.367  25.317  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -9.189  -7.345  24.983  1.00  0.00           H  
ATOM    201  HD1 TYR A 261      -8.460  -9.047  26.797  1.00  0.00           H  
ATOM    202  HD2 TYR A 261     -12.307  -7.177  26.726  1.00  0.00           H  
ATOM    203  HE1 TYR A 261      -9.392 -10.891  28.278  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -13.226  -9.028  28.207  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -12.681 -11.379  28.694  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.329  -5.263  24.807  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.039  -5.217  24.139  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.058  -4.411  24.991  1.00  0.00           C  
ATOM    209  O   ALA A 262      -3.918  -4.826  25.193  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.211  -4.633  22.736  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.063  -4.768  24.342  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.674  -6.241  24.051  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -6.717  -3.670  22.803  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.232  -4.498  22.276  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -6.806  -5.315  22.129  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.536  -3.270  25.468  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -4.716  -2.401  26.294  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.288  -3.129  27.569  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.256  -2.806  28.157  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.454  -1.103  26.625  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -4.840   0.083  25.878  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -5.538   0.305  24.534  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -6.658   0.781  24.459  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -4.815  -0.068  23.482  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.465  -2.940  25.300  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -3.839  -2.169  25.688  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.506  -1.200  26.359  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.413  -0.921  27.700  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -4.923   0.983  26.488  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -3.777  -0.096  25.715  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -3.902  -0.452  23.614  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -5.185   0.038  22.559  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.101  -4.099  27.961  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.820  -4.876  29.156  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.657  -5.832  28.876  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.619  -5.761  29.531  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -6.086  -5.578  29.650  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.280  -4.619  29.647  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.619  -4.163  31.067  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -8.615  -3.001  31.046  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -8.972  -2.599  32.425  1.00  0.00           N  
ATOM    242  H   LYS A 264      -5.938  -4.356  27.477  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.513  -4.178  29.935  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.303  -6.436  29.015  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.924  -5.960  30.658  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.053  -3.753  29.027  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -8.144  -5.112  29.202  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -8.040  -4.996  31.630  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -6.709  -3.857  31.582  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -8.183  -2.154  30.513  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.513  -3.295  30.502  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -9.214  -3.396  33.002  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -9.766  -1.968  32.443  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.872  -6.703  27.900  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.855  -7.671  27.525  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.624  -6.932  26.996  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.512  -7.455  27.048  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.427  -8.696  26.544  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -4.251  -9.828  27.161  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -5.520 -10.089  26.348  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -3.406 -11.093  27.326  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.719  -6.753  27.372  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.571  -8.212  28.428  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.052  -8.170  25.824  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.600  -9.137  25.987  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -4.564  -9.518  28.158  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -5.740  -9.219  25.729  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -5.371 -10.961  25.711  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -6.354 -10.272  27.026  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -2.525 -10.866  27.927  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -3.997 -11.862  27.826  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -3.095 -11.453  26.346  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.865  -5.729  26.496  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.790  -4.913  25.957  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.068  -4.205  27.105  1.00  0.00           C  
ATOM    276  O   LYS A 266       1.127  -3.930  27.015  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.326  -3.960  24.886  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.181  -3.308  24.111  1.00  0.00           C  
ATOM    279  CD  LYS A 266       0.190  -4.137  22.880  1.00  0.00           C  
ATOM    280  CE  LYS A 266      -0.743  -3.829  21.708  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       0.030  -3.345  20.542  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.773  -5.312  26.457  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.085  -5.585  25.467  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -1.973  -4.506  24.199  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -1.939  -3.189  25.355  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.472  -2.303  23.802  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.689  -3.202  24.759  1.00  0.00           H  
ATOM    288  HD2 LYS A 266       1.221  -3.928  22.593  1.00  0.00           H  
ATOM    289  HD3 LYS A 266       0.137  -5.199  23.123  1.00  0.00           H  
ATOM    290  HE2 LYS A 266      -1.302  -4.724  21.436  1.00  0.00           H  
ATOM    291  HE3 LYS A 266      -1.474  -3.076  22.006  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266      -0.160  -2.369  20.339  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266      -0.185  -3.868  19.701  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.824  -3.931  28.158  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.271  -3.260  29.322  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.708  -4.171  30.066  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.738  -3.713  30.557  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.459  -2.953  30.236  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.076  -2.721  31.699  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.795  -3.795  32.517  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.009  -1.436  32.199  1.00  0.00           C  
ATOM    302  CE1 TYR A 267      -0.433  -3.577  33.894  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -0.648  -1.217  33.576  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.378  -2.299  34.355  1.00  0.00           C  
ATOM    305  OH  TYR A 267      -0.037  -2.092  35.655  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.796  -4.158  28.223  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.260  -2.372  28.978  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -1.973  -2.068  29.861  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.167  -3.779  30.184  1.00  0.00           H  
ATOM    310  HD1 TYR A 267      -0.847  -4.810  32.122  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -1.231  -0.588  31.553  1.00  0.00           H  
ATOM    312  HE1 TYR A 267      -0.209  -4.417  34.552  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -0.592  -0.209  33.984  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -0.256  -1.153  35.922  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.351  -5.446  30.127  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.183  -6.425  30.803  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.281  -6.901  29.847  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.391  -7.210  30.277  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.327  -7.559  31.369  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.149  -8.461  32.291  1.00  0.00           C  
ATOM    321  CD  LYS A 268       0.694  -9.917  32.183  1.00  0.00           C  
ATOM    322  CE  LYS A 268       1.384 -10.622  31.014  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       2.723 -11.106  31.418  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.489  -5.811  29.725  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.656  -5.924  31.648  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.517  -7.142  31.920  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.088  -8.149  30.552  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.206  -8.386  32.031  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       1.051  -8.120  33.321  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.918 -10.442  33.112  1.00  0.00           H  
ATOM    331  HD3 LYS A 268      -0.387  -9.955  32.048  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       0.775 -11.461  30.676  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       1.477  -9.937  30.172  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       2.795 -12.117  31.361  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       2.947 -10.850  32.373  1.00  0.00           H  
ATOM    336  N   ALA A 269       1.930  -6.946  28.571  1.00  0.00           N  
ATOM    337  CA  ALA A 269       2.871  -7.379  27.551  1.00  0.00           C  
ATOM    338  C   ALA A 269       3.932  -6.296  27.349  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.075  -6.597  27.007  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.113  -7.702  26.262  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.025  -6.693  28.230  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.355  -8.287  27.911  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       1.459  -8.556  26.429  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       1.517  -6.839  25.965  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       2.826  -7.939  25.472  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.517  -5.057  27.569  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.417  -3.927  27.415  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.291  -3.803  28.665  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.503  -3.618  28.563  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.631  -2.656  27.087  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.549  -1.578  26.507  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.861  -2.156  28.310  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.757  -0.583  25.656  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.586  -4.820  27.848  1.00  0.00           H  
ATOM    355  HA  ILE A 270       5.062  -4.137  26.562  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.895  -2.899  26.321  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       5.053  -1.051  27.317  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.325  -2.044  25.900  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       2.135  -2.909  28.616  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       3.557  -1.971  29.128  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       2.342  -1.231  28.060  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       2.911  -0.207  26.231  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       4.403   0.249  25.375  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       3.393  -1.082  24.758  1.00  0.00           H  
ATOM    365  N   SER A 271       4.642  -3.911  29.815  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.345  -3.814  31.083  1.00  0.00           C  
ATOM    367  C   SER A 271       6.473  -4.846  31.137  1.00  0.00           C  
ATOM    368  O   SER A 271       7.599  -4.523  31.512  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.389  -4.011  32.260  1.00  0.00           C  
ATOM    370  OG  SER A 271       4.933  -3.514  33.480  1.00  0.00           O  
ATOM    371  H   SER A 271       3.657  -4.063  29.889  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.752  -2.803  31.111  1.00  0.00           H  
ATOM    373  HB2 SER A 271       3.446  -3.505  32.050  1.00  0.00           H  
ATOM    374  HB3 SER A 271       4.163  -5.072  32.370  1.00  0.00           H  
ATOM    375  HG  SER A 271       5.879  -3.222  33.339  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.132  -6.069  30.757  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.102  -7.151  30.757  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.127  -6.946  29.640  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.331  -6.941  29.891  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.408  -8.508  30.622  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.401  -9.654  30.826  1.00  0.00           C  
ATOM    382  CD  GLU A 272       7.051 -10.467  32.074  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       7.031  -9.918  33.185  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       6.794 -11.713  31.859  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.214  -6.323  30.452  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.595  -7.097  31.727  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.604  -8.584  31.353  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       5.951  -8.591  29.636  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.397 -10.304  29.950  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       8.411  -9.253  30.920  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       5.835 -11.823  31.596  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.612  -6.781  28.430  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.467  -6.576  27.274  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.400  -5.386  27.509  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.486  -5.321  26.934  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.636  -6.378  26.005  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.522  -6.413  24.758  1.00  0.00           C  
ATOM    398  CD  GLU A 273       7.695  -6.184  23.491  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       6.757  -5.373  23.501  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       8.058  -6.882  22.469  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.631  -6.787  28.234  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.052  -7.491  27.179  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       6.877  -7.157  25.938  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.110  -5.424  26.055  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.294  -5.647  24.835  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.031  -7.374  24.696  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       8.437  -6.284  21.763  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.944  -4.475  28.356  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.725  -3.291  28.674  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.887  -3.683  29.588  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.050  -3.521  29.223  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.826  -2.198  29.256  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.495  -0.845  29.512  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       8.452   0.267  29.639  1.00  0.00           C  
ATOM    415  CD2 LEU A 274      10.415  -0.912  30.732  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.060  -4.535  28.820  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.133  -2.908  27.739  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       7.988  -2.043  28.576  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.411  -2.559  30.197  1.00  0.00           H  
ATOM    420  HG  LEU A 274      10.120  -0.605  28.651  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       7.460  -0.174  29.726  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       8.664   0.863  30.526  1.00  0.00           H  
ATOM    423 HD13 LEU A 274       8.491   0.903  28.755  1.00  0.00           H  
ATOM    424 HD21 LEU A 274      11.299  -1.501  30.489  1.00  0.00           H  
ATOM    425 HD22 LEU A 274      10.718   0.097  31.014  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       9.885  -1.376  31.562  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.533  -4.190  30.759  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.532  -4.607  31.728  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.528  -5.552  31.053  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.731  -5.471  31.299  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.888  -5.355  32.897  1.00  0.00           C  
ATOM    432  CG  ASP A 275      10.941  -4.624  34.239  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      10.696  -3.410  34.317  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      11.251  -5.362  35.250  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.584  -4.319  31.048  1.00  0.00           H  
ATOM    436  HA  ASP A 275      11.999  -3.684  32.071  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.846  -5.556  32.649  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.381  -6.320  33.006  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      10.441  -5.535  35.811  1.00  0.00           H  
ATOM    440  N   HIS A 276      11.991  -6.425  30.215  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.818  -7.385  29.503  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.587  -6.673  28.388  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.709  -7.054  28.061  1.00  0.00           O  
ATOM    444  CB  HIS A 276      11.974  -8.552  28.986  1.00  0.00           C  
ATOM    445  CG  HIS A 276      12.274  -9.871  29.658  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      12.739 -10.976  28.966  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      12.172 -10.250  30.965  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      12.905 -11.969  29.827  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      12.553 -11.517  31.066  1.00  0.00           N  
ATOM    450  H   HIS A 276      11.012  -6.485  30.019  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.529  -7.783  30.226  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      10.919  -8.316  29.129  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.134  -8.658  27.913  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      12.918 -11.018  27.983  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      11.837  -9.617  31.787  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      13.260 -12.971  29.589  1.00  0.00           H  
ATOM    457  N   ALA A 277      12.952  -5.649  27.836  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.562  -4.880  26.765  1.00  0.00           C  
ATOM    459  C   ALA A 277      14.859  -4.246  27.273  1.00  0.00           C  
ATOM    460  O   ALA A 277      15.835  -4.142  26.532  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.566  -3.837  26.253  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.038  -5.345  28.107  1.00  0.00           H  
ATOM    463  HA  ALA A 277      13.797  -5.568  25.953  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      13.104  -2.940  25.945  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.019  -4.243  25.402  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      11.865  -3.584  27.048  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.827  -3.839  28.533  1.00  0.00           N  
ATOM    468  CA  LEU A 278      15.987  -3.219  29.150  1.00  0.00           C  
ATOM    469  C   LEU A 278      16.912  -4.307  29.696  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.128  -4.239  29.524  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.554  -2.196  30.201  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.287  -0.853  30.173  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      15.339   0.297  30.517  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      17.513  -0.879  31.090  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.028  -3.926  29.130  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.519  -2.673  28.369  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.487  -2.007  30.077  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.686  -2.640  31.187  1.00  0.00           H  
ATOM    479  HG  LEU A 278      16.648  -0.682  29.160  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      14.367  -0.106  30.802  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      15.751   0.873  31.345  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.222   0.944  29.648  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      17.822   0.143  31.312  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      17.261  -1.392  32.018  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      18.326  -1.405  30.593  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.301  -5.288  30.345  1.00  0.00           N  
ATOM    487  CA  LYS A 279      17.054  -6.390  30.918  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.898  -7.048  29.825  1.00  0.00           C  
ATOM    489  O   LYS A 279      19.021  -7.482  30.080  1.00  0.00           O  
ATOM    490  CB  LYS A 279      16.117  -7.362  31.640  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.783  -7.936  32.892  1.00  0.00           C  
ATOM    492  CD  LYS A 279      16.394  -7.136  34.136  1.00  0.00           C  
ATOM    493  CE  LYS A 279      17.575  -6.310  34.648  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      17.521  -4.935  34.103  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.311  -5.336  30.481  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.725  -5.972  31.668  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.197  -6.847  31.916  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.840  -8.172  30.966  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      16.488  -8.978  33.018  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.866  -7.924  32.771  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      15.558  -6.476  33.902  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      16.053  -7.814  34.918  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      17.558  -6.275  35.738  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      18.512  -6.786  34.359  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      17.934  -4.259  34.735  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      16.570  -4.632  33.929  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.326  -7.101  28.631  1.00  0.00           N  
ATOM    508  CA  ASP A 280      18.013  -7.698  27.498  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.099  -6.742  27.004  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.128  -7.178  26.488  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.046  -7.954  26.340  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.623  -8.774  25.185  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.646  -8.407  24.590  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      16.967  -9.848  24.898  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.414  -6.746  28.432  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.422  -8.636  27.874  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.167  -8.469  26.729  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      16.706  -6.994  25.952  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      17.519 -10.653  25.110  1.00  0.00           H  
ATOM    520  N   MET A 281      18.835  -5.456  27.178  1.00  0.00           N  
ATOM    521  CA  MET A 281      19.778  -4.434  26.755  1.00  0.00           C  
ATOM    522  C   MET A 281      20.943  -4.321  27.741  1.00  0.00           C  
ATOM    523  O   MET A 281      22.105  -4.407  27.346  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.060  -3.085  26.658  1.00  0.00           C  
ATOM    525  CG  MET A 281      19.958  -2.032  26.005  1.00  0.00           C  
ATOM    526  SD  MET A 281      19.625  -1.949  24.254  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.736  -0.185  24.000  1.00  0.00           C  
ATOM    528  H   MET A 281      17.996  -5.109  27.598  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.146  -4.758  25.782  1.00  0.00           H  
ATOM    530  HB2 MET A 281      18.144  -3.198  26.079  1.00  0.00           H  
ATOM    531  HB3 MET A 281      18.768  -2.752  27.654  1.00  0.00           H  
ATOM    532  HG2 MET A 281      19.783  -1.059  26.463  1.00  0.00           H  
ATOM    533  HG3 MET A 281      21.005  -2.281  26.173  1.00  0.00           H  
ATOM    534  HE1 MET A 281      20.776   0.129  24.083  1.00  0.00           H  
ATOM    535  HE2 MET A 281      19.359   0.064  23.009  1.00  0.00           H  
ATOM    536  HE3 MET A 281      19.140   0.328  24.755  1.00  0.00           H  
ATOM    537  N   THR A 282      20.592  -4.132  29.004  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.594  -4.008  30.049  1.00  0.00           C  
ATOM    539  C   THR A 282      22.584  -2.893  29.708  1.00  0.00           C  
ATOM    540  O   THR A 282      22.705  -2.497  28.549  1.00  0.00           O  
ATOM    541  CB  THR A 282      22.257  -5.374  30.233  1.00  0.00           C  
ATOM    542  OG1 THR A 282      22.949  -5.259  31.473  1.00  0.00           O  
ATOM    543  CG2 THR A 282      23.367  -5.629  29.210  1.00  0.00           C  
ATOM    544  H   THR A 282      19.644  -4.064  29.317  1.00  0.00           H  
ATOM    545  HA  THR A 282      21.093  -3.719  30.973  1.00  0.00           H  
ATOM    546  HB  THR A 282      21.516  -6.172  30.210  1.00  0.00           H  
ATOM    547  HG1 THR A 282      23.530  -6.061  31.617  1.00  0.00           H  
ATOM    548 HG21 THR A 282      23.777  -4.677  28.874  1.00  0.00           H  
ATOM    549 HG22 THR A 282      24.156  -6.222  29.671  1.00  0.00           H  
ATOM    550 HG23 THR A 282      22.957  -6.170  28.357  1.00  0.00           H  
ATOM    551  N   SER A 283      23.268  -2.416  30.738  1.00  0.00           N  
ATOM    552  CA  SER A 283      24.244  -1.355  30.562  1.00  0.00           C  
ATOM    553  C   SER A 283      25.262  -1.751  29.490  1.00  0.00           C  
ATOM    554  O   SER A 283      26.278  -2.373  29.794  1.00  0.00           O  
ATOM    555  CB  SER A 283      24.957  -1.037  31.878  1.00  0.00           C  
ATOM    556  OG  SER A 283      25.771   0.128  31.778  1.00  0.00           O  
ATOM    557  H   SER A 283      23.165  -2.743  31.677  1.00  0.00           H  
ATOM    558  HA  SER A 283      23.670  -0.485  30.242  1.00  0.00           H  
ATOM    559  HB2 SER A 283      24.217  -0.896  32.667  1.00  0.00           H  
ATOM    560  HB3 SER A 283      25.574  -1.887  32.170  1.00  0.00           H  
ATOM    561  HG  SER A 283      25.358   0.879  32.293  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.952  -1.375  28.258  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.826  -1.683  27.139  1.00  0.00           C  
ATOM    564  C   ILE A 284      27.036  -0.746  27.169  1.00  0.00           C  
ATOM    565  O   ILE A 284      28.099  -1.116  27.665  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.047  -1.639  25.823  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      23.581  -2.015  26.041  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      25.714  -2.519  24.763  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      22.849  -2.166  24.706  1.00  0.00           C  
ATOM    570  H   ILE A 284      24.123  -0.869  28.019  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.178  -2.706  27.271  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.066  -0.616  25.449  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      23.520  -2.948  26.601  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.091  -1.249  26.643  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      25.085  -3.388  24.565  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      25.842  -1.947  23.844  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      26.687  -2.850  25.124  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      22.305  -3.111  24.695  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      22.148  -1.342  24.579  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      23.574  -2.156  23.891  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -29.206   2.037  27.153  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -28.167   1.241  27.784  1.00  0.00           C  
ATOM    584  C   GLY B 248     -27.171   0.718  26.746  1.00  0.00           C  
ATOM    585  O   GLY B 248     -27.255   1.067  25.570  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -30.069   1.556  26.994  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -27.642   1.843  28.525  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -28.618   0.403  28.315  1.00  0.00           H  
ATOM    589  N   CYS B 249     -26.252  -0.110  27.219  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -25.241  -0.684  26.348  1.00  0.00           C  
ATOM    591  C   CYS B 249     -25.422  -2.204  26.338  1.00  0.00           C  
ATOM    592  O   CYS B 249     -25.965  -2.761  25.386  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -23.829  -0.280  26.777  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -23.354   1.431  26.339  1.00  0.00           S  
ATOM    595  H   CYS B 249     -26.191  -0.388  28.179  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -25.411  -0.268  25.355  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -23.744  -0.402  27.856  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -23.116  -0.969  26.322  1.00  0.00           H  
ATOM    599  N   GLY B 250     -24.958  -2.830  27.409  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -25.062  -4.273  27.535  1.00  0.00           C  
ATOM    601  C   GLY B 250     -24.752  -4.722  28.965  1.00  0.00           C  
ATOM    602  O   GLY B 250     -25.356  -5.670  29.466  1.00  0.00           O  
ATOM    603  H   GLY B 250     -24.517  -2.369  28.179  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -26.066  -4.595  27.259  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -24.371  -4.754  26.843  1.00  0.00           H  
ATOM    606  N   LYS B 251     -23.813  -4.021  29.581  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -23.416  -4.335  30.943  1.00  0.00           C  
ATOM    608  C   LYS B 251     -22.906  -3.065  31.628  1.00  0.00           C  
ATOM    609  O   LYS B 251     -23.681  -2.332  32.238  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -22.409  -5.487  30.956  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -23.085  -6.803  31.347  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -22.418  -7.416  32.581  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -22.034  -8.874  32.328  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -22.216  -9.680  33.557  1.00  0.00           N  
ATOM    615  H   LYS B 251     -23.326  -3.252  29.167  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -24.305  -4.680  31.471  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -21.953  -5.588  29.971  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -21.605  -5.264  31.657  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -24.142  -6.626  31.551  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -23.034  -7.505  30.515  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -21.529  -6.842  32.840  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -23.096  -7.356  33.432  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -22.646  -9.284  31.524  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -20.996  -8.933  31.999  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -21.358  -9.755  34.092  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -22.517 -10.626  33.351  1.00  0.00           H  
ATOM    627  N   SER B 252     -21.605  -2.846  31.502  1.00  0.00           N  
ATOM    628  CA  SER B 252     -20.983  -1.678  32.102  1.00  0.00           C  
ATOM    629  C   SER B 252     -20.040  -1.014  31.096  1.00  0.00           C  
ATOM    630  O   SER B 252     -18.833  -1.252  31.121  1.00  0.00           O  
ATOM    631  CB  SER B 252     -20.223  -2.051  33.376  1.00  0.00           C  
ATOM    632  OG  SER B 252     -21.077  -2.084  34.516  1.00  0.00           O  
ATOM    633  H   SER B 252     -20.982  -3.449  31.004  1.00  0.00           H  
ATOM    634  HA  SER B 252     -21.806  -1.009  32.353  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -19.754  -3.026  33.246  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -19.422  -1.331  33.544  1.00  0.00           H  
ATOM    637  HG  SER B 252     -21.960  -2.484  34.271  1.00  0.00           H  
ATOM    638  N   ILE B 253     -20.625  -0.195  30.235  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.852   0.505  29.224  1.00  0.00           C  
ATOM    640  C   ILE B 253     -19.190   1.732  29.852  1.00  0.00           C  
ATOM    641  O   ILE B 253     -18.050   2.061  29.528  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.728   0.831  28.011  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -20.585  -0.240  26.928  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -20.422   2.232  27.476  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -20.892  -1.630  27.489  1.00  0.00           C  
ATOM    646  H   ILE B 253     -21.608  -0.007  30.222  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -19.071  -0.174  28.883  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.769   0.829  28.331  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.262  -0.019  26.103  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -19.573  -0.222  26.524  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -20.713   2.976  28.218  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -19.355   2.319  27.273  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -20.981   2.399  26.556  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -21.045  -2.329  26.665  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -20.057  -1.968  28.102  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -21.795  -1.585  28.097  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.933   2.377  30.740  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -19.432   3.560  31.417  1.00  0.00           C  
ATOM    659  C   ASP B 254     -18.033   3.275  31.966  1.00  0.00           C  
ATOM    660  O   ASP B 254     -17.054   3.874  31.525  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -20.332   3.946  32.592  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.758   4.350  32.210  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -21.972   5.090  31.238  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -22.683   3.867  32.967  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.860   2.103  30.998  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.430   4.344  30.660  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -20.383   3.103  33.283  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -19.868   4.771  33.131  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -23.582   4.068  32.578  1.00  0.00           H  
ATOM    670  N   ASP B 255     -17.983   2.359  32.922  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -16.720   1.986  33.537  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.715   1.619  32.444  1.00  0.00           C  
ATOM    673  O   ASP B 255     -14.506   1.670  32.665  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -16.890   0.771  34.451  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -16.229   0.898  35.825  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -16.834   1.408  36.780  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -15.025   0.441  35.895  1.00  0.00           O  
ATOM    678  H   ASP B 255     -18.784   1.875  33.276  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -16.413   2.860  34.111  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -17.955   0.587  34.592  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -16.480  -0.104  33.946  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -14.769   0.018  35.026  1.00  0.00           H  
ATOM    683  N   LEU B 256     -16.252   1.257  31.288  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.416   0.882  30.160  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.628   2.104  29.685  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.398   2.100  29.704  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.260   0.230  29.062  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.654  -1.007  28.396  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -16.661  -2.158  28.359  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -15.115  -0.672  27.004  1.00  0.00           C  
ATOM    691  H   LEU B 256     -17.236   1.219  31.116  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.710   0.130  30.512  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.224  -0.047  29.488  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -16.455   0.975  28.290  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.808  -1.339  28.997  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -17.375  -1.991  27.552  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -16.134  -3.097  28.190  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -17.193  -2.207  29.310  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -14.374   0.124  27.083  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -14.652  -1.558  26.570  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -15.935  -0.342  26.367  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.368   3.122  29.270  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.754   4.349  28.792  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.777   4.894  29.835  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.728   5.434  29.485  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.815   5.391  28.436  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.911   4.780  27.561  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.090   5.580  26.268  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -16.194   6.346  25.885  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -18.209   5.383  25.656  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.368   3.118  29.258  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.212   4.067  27.889  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.255   5.793  29.348  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.350   6.225  27.912  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.659   3.748  27.322  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.852   4.759  28.112  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -18.599   6.257  25.367  1.00  0.00           H  
ATOM    718  N   ASP B 258     -14.155   4.734  31.095  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -13.325   5.206  32.190  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.996   4.447  32.180  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.944   5.035  31.933  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -14.001   4.955  33.540  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.486   5.819  34.692  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -13.106   6.983  34.497  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -13.481   5.243  35.846  1.00  0.00           O  
ATOM    726  H   ASP B 258     -15.009   4.294  31.370  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -13.197   6.273  32.015  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -15.072   5.124  33.429  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -13.871   3.906  33.806  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -12.541   5.107  36.158  1.00  0.00           H  
ATOM    731  N   GLU B 259     -12.087   3.153  32.451  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.905   2.309  32.475  1.00  0.00           C  
ATOM    733  C   GLU B 259     -10.130   2.442  31.163  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.906   2.327  31.146  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -11.279   0.850  32.745  1.00  0.00           C  
ATOM    736  CG  GLU B 259     -10.468   0.284  33.913  1.00  0.00           C  
ATOM    737  CD  GLU B 259     -11.307  -0.691  34.742  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -12.479  -0.409  35.031  1.00  0.00           O  
ATOM    739  OE2 GLU B 259     -10.701  -1.776  35.086  1.00  0.00           O  
ATOM    740  H   GLU B 259     -12.947   2.683  32.650  1.00  0.00           H  
ATOM    741  HA  GLU B 259     -10.300   2.682  33.301  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -12.343   0.779  32.969  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -11.100   0.253  31.851  1.00  0.00           H  
ATOM    744  HG2 GLU B 259      -9.583  -0.225  33.533  1.00  0.00           H  
ATOM    745  HG3 GLU B 259     -10.119   1.099  34.548  1.00  0.00           H  
ATOM    746  HE2 GLU B 259     -10.056  -2.049  34.372  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.875   2.684  30.095  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.274   2.834  28.780  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.381   4.076  28.772  1.00  0.00           C  
ATOM    750  O   LEU B 260      -8.161   3.967  28.645  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.353   2.845  27.696  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.877   2.538  26.274  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -10.984   3.777  25.380  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.461   1.959  26.282  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.871   2.777  30.116  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.649   1.958  28.605  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -12.119   2.119  27.966  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.828   3.826  27.695  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -11.534   1.778  25.851  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -10.835   3.488  24.340  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -11.972   4.223  25.497  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -10.223   4.500  25.670  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -8.778   2.673  26.742  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -9.453   1.029  26.852  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.143   1.761  25.259  1.00  0.00           H  
ATOM    766  N   TYR B 261     -10.021   5.228  28.910  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.299   6.489  28.920  1.00  0.00           C  
ATOM    768  C   TYR B 261      -8.026   6.385  29.762  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.950   6.782  29.318  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.241   7.508  29.564  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -10.925   8.442  28.564  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -11.423   7.940  27.379  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -11.045   9.788  28.847  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -12.067   8.818  26.438  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -11.688  10.667  27.906  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.168  10.138  26.748  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -12.776  10.969  25.858  1.00  0.00           O  
ATOM    778  H   TYR B 261     -11.012   5.307  29.013  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -9.028   6.729  27.892  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -11.006   6.975  30.129  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.677   8.108  30.278  1.00  0.00           H  
ATOM    782  HD1 TYR B 261     -11.329   6.876  27.156  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -10.652  10.185  29.782  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -12.464   8.434  25.498  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -11.789  11.732  28.116  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.650  10.578  25.569  1.00  0.00           H  
ATOM    787  N   ALA B 262      -8.191   5.849  30.963  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -7.068   5.688  31.870  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.996   4.825  31.201  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.813   5.158  31.240  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.559   5.089  33.189  1.00  0.00           C  
ATOM    792  H   ALA B 262      -9.069   5.529  31.316  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.655   6.678  32.067  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -6.897   5.398  33.998  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -8.571   5.441  33.394  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -7.561   4.001  33.116  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.449   3.733  30.603  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.544   2.820  29.927  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.838   3.532  28.771  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.734   3.150  28.385  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -6.287   1.576  29.434  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.707   0.307  30.060  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -6.022   0.240  31.556  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -7.067  -0.229  31.976  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -5.063   0.735  32.333  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.414   3.470  30.576  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.813   2.524  30.681  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -7.345   1.658  29.682  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -6.218   1.514  28.348  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -6.116  -0.570  29.559  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.628   0.284  29.911  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -4.229   1.106  31.925  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -5.176   0.736  33.327  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.504   4.553  28.252  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -4.954   5.320  27.147  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.748   6.122  27.641  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.650   5.995  27.099  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.041   6.180  26.499  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.247   5.329  26.099  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -7.161   4.911  24.630  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.751   3.514  24.422  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -7.240   2.916  23.168  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.401   4.855  28.572  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.613   4.611  26.394  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.355   6.959  27.193  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.637   6.681  25.619  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.297   4.442  26.731  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.166   5.892  26.266  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -7.694   5.631  24.011  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -6.120   4.921  24.306  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.496   2.875  25.266  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.839   3.575  24.386  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -7.974   2.796  22.478  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -6.829   2.003  23.322  1.00  0.00           H  
ATOM    835  N   LEU B 265      -3.993   6.930  28.662  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -2.940   7.752  29.234  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.812   6.851  29.739  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.653   7.263  29.778  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.511   8.683  30.306  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -4.183   9.960  29.798  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -5.632   9.691  29.387  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -4.080  11.084  30.831  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.888   7.026  29.096  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.548   8.382  28.436  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -4.237   8.124  30.896  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -2.703   8.965  30.981  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -3.653  10.293  28.905  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -6.106   9.048  30.129  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -6.174  10.634  29.324  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -5.648   9.197  28.415  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -3.032  11.340  30.986  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -4.619  11.958  30.471  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -4.515  10.750  31.774  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.190   5.637  30.113  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.224   4.674  30.614  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.482   4.042  29.434  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.670   3.631  29.569  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.908   3.655  31.527  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.898   2.645  32.075  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -0.752   2.783  33.591  1.00  0.00           C  
ATOM    861  CE  LYS B 266       0.696   3.090  33.978  1.00  0.00           C  
ATOM    862  NZ  LYS B 266       0.895   4.549  34.127  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.134   5.309  30.077  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.504   5.220  31.223  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.396   4.172  32.354  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.688   3.132  30.974  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -1.219   1.634  31.828  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.070   2.797  31.597  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -1.405   3.577  33.953  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -1.074   1.861  34.077  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       0.944   2.585  34.912  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       1.372   2.701  33.216  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       0.017   5.040  34.256  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266       1.342   4.957  33.314  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.172   3.983  28.305  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.594   3.408  27.103  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.418   4.366  26.469  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.376   3.931  25.832  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.757   3.198  26.133  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.332   2.701  24.750  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.787   1.440  24.607  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.495   3.511  23.644  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.386   0.973  23.305  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.096   3.043  22.343  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.561   1.797  22.237  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.184   1.355  21.008  1.00  0.00           O  
ATOM    887  H   TYR B 267      -2.109   4.318  28.204  1.00  0.00           H  
ATOM    888  HA  TYR B 267      -0.083   2.487  27.383  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.454   2.481  26.567  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.296   4.138  26.020  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -0.658   0.801  25.479  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -1.926   4.506  23.758  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.045  -0.019  23.178  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -1.219   3.674  21.462  1.00  0.00           H  
ATOM    895  HH  TYR B 267      -0.271   2.092  20.338  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.169   5.652  26.666  1.00  0.00           N  
ATOM    897  CA  LYS B 268       1.045   6.675  26.121  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.208   6.912  27.087  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.334   7.165  26.660  1.00  0.00           O  
ATOM    900  CB  LYS B 268       0.252   7.941  25.791  1.00  0.00           C  
ATOM    901  CG  LYS B 268       1.166   9.032  25.231  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.717  10.418  25.697  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.698  10.998  26.717  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.548  12.469  26.802  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.612   5.998  27.185  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.448   6.294  25.182  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.529   7.708  25.067  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.247   8.305  26.690  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       2.192   8.851  25.552  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       1.161   8.991  24.141  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.640  11.086  24.839  1.00  0.00           H  
ATOM    912  HD3 LYS B 268      -0.277  10.351  26.140  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       1.522  10.552  27.695  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.720  10.747  26.431  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       1.941  12.938  25.995  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       2.011  12.851  27.619  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.895   6.823  28.371  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.900   7.024  29.402  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.862   5.834  29.410  1.00  0.00           C  
ATOM    920  O   ALA B 269       5.043   5.989  29.716  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.212   7.228  30.754  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.977   6.617  28.711  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.455   7.928  29.151  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       2.879   6.906  31.553  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.971   8.282  30.883  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       1.296   6.638  30.786  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.319   4.674  29.072  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.115   3.459  29.037  1.00  0.00           C  
ATOM    929  C   ILE B 270       4.923   3.420  27.737  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.125   3.164  27.758  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.226   2.230  29.244  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.070   0.974  29.470  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.245   2.061  28.082  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.945   0.481  30.913  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.357   4.556  28.825  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.810   3.498  29.875  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.633   2.386  30.145  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       3.750   0.189  28.785  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.115   1.189  29.245  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       1.394   1.462  28.409  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       1.895   3.040  27.756  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       2.746   1.558  27.255  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       3.882  -0.607  30.921  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       4.818   0.799  31.482  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       3.045   0.901  31.363  1.00  0.00           H  
ATOM    946  N   SER B 271       4.229   3.679  26.640  1.00  0.00           N  
ATOM    947  CA  SER B 271       4.868   3.676  25.333  1.00  0.00           C  
ATOM    948  C   SER B 271       6.026   4.674  25.316  1.00  0.00           C  
ATOM    949  O   SER B 271       7.062   4.417  24.705  1.00  0.00           O  
ATOM    950  CB  SER B 271       3.863   4.011  24.229  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.474   4.043  22.943  1.00  0.00           O  
ATOM    952  H   SER B 271       3.251   3.886  26.631  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.235   2.660  25.193  1.00  0.00           H  
ATOM    954  HB2 SER B 271       3.061   3.271  24.231  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.404   4.978  24.437  1.00  0.00           H  
ATOM    956  HG  SER B 271       4.035   4.736  22.372  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.813   5.793  25.994  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.827   6.831  26.064  1.00  0.00           C  
ATOM    959  C   GLU B 272       7.981   6.385  26.964  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.133   6.354  26.534  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.228   8.151  26.554  1.00  0.00           C  
ATOM    962  CG  GLU B 272       7.002   9.346  25.994  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.199  10.060  24.906  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       5.248   9.482  24.359  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       6.592  11.257  24.635  1.00  0.00           O  
ATOM    966  H   GLU B 272       4.967   5.994  26.488  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.183   6.958  25.042  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.183   8.216  26.249  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       6.245   8.180  27.643  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.232  10.044  26.799  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       7.954   9.008  25.586  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       7.345  11.229  23.977  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.631   6.050  28.198  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.624   5.608  29.163  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.407   4.414  28.610  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.540   4.166  29.020  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.971   5.261  30.502  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.905   5.589  31.669  1.00  0.00           C  
ATOM    979  CD  GLU B 273       8.129   6.200  32.837  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.024   6.725  32.640  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.714   6.114  33.984  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.693   6.077  28.540  1.00  0.00           H  
ATOM    983  HA  GLU B 273       9.293   6.457  29.300  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       7.039   5.816  30.611  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.714   4.202  30.522  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.412   4.683  31.999  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.677   6.283  31.337  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       9.149   6.986  34.211  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.772   3.708  27.686  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.394   2.548  27.073  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.453   3.011  26.070  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.636   2.719  26.231  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.332   1.629  26.465  1.00  0.00           C  
ATOM    994  CG  LEU B 274       8.793   0.212  26.114  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       7.716  -0.817  26.464  1.00  0.00           C  
ATOM    996  CD2 LEU B 274       9.216   0.121  24.647  1.00  0.00           C  
ATOM    997  H   LEU B 274       7.851   3.916  27.358  1.00  0.00           H  
ATOM    998  HA  LEU B 274       9.891   1.986  27.864  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.500   1.556  27.165  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       7.948   2.099  25.561  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.669  -0.022  26.718  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       7.281  -0.572  27.433  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       6.938  -0.802  25.702  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       8.163  -1.811  26.507  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274      10.272   0.379  24.557  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274       9.058  -0.894  24.285  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274       8.621   0.815  24.053  1.00  0.00           H  
ATOM   1008  N   ASP B 275       9.988   3.727  25.056  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      10.879   4.234  24.027  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.005   5.035  24.684  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.163   4.930  24.283  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.137   5.164  23.065  1.00  0.00           C  
ATOM   1013  CG  ASP B 275       9.985   4.631  21.639  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275      10.270   5.335  20.660  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275       9.548   3.420  21.553  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.023   3.960  24.932  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.245   3.351  23.505  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.144   5.364  23.469  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      10.663   6.117  23.026  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275       9.439   3.162  20.593  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.626   5.819  25.684  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.589   6.638  26.400  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.500   5.741  27.240  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.685   6.030  27.400  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.880   7.708  27.232  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      11.699   9.024  26.514  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      12.743   9.692  25.898  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      10.586   9.787  26.317  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      12.268  10.807  25.361  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      10.931  10.864  25.622  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.682   5.899  26.004  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.189   7.147  25.645  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.902   7.332  27.531  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.450   7.880  28.145  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      13.695   9.387  25.866  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276       9.582   9.551  26.671  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      12.844  11.547  24.808  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.912   4.671  27.754  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.657   3.730  28.575  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.816   3.155  27.758  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.897   2.914  28.295  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.711   2.643  29.090  1.00  0.00           C  
ATOM   1043  H   ALA B 277      11.948   4.444  27.620  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.059   4.279  29.426  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      12.349   2.918  30.080  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      11.867   2.543  28.408  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      13.246   1.695  29.148  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.553   2.953  26.476  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.561   2.412  25.581  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.426   3.553  25.044  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.634   3.395  24.875  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      14.907   1.567  24.486  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.583   0.230  24.176  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      14.651  -0.684  23.377  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      16.921   0.444  23.466  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.671   3.153  26.048  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.194   1.745  26.167  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      13.874   1.371  24.774  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      14.876   2.157  23.569  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      15.796  -0.272  25.119  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      13.733  -0.146  23.137  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      15.145  -0.989  22.455  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      14.411  -1.566  23.970  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      16.743   0.831  22.463  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      17.521   1.160  24.030  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      17.454  -0.505  23.401  1.00  0.00           H  
ATOM   1067  N   LYS B 279      15.774   4.678  24.789  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.468   5.846  24.275  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.523   6.295  25.288  1.00  0.00           C  
ATOM   1070  O   LYS B 279      18.592   6.769  24.906  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.468   6.943  23.901  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      15.823   7.572  22.552  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      14.928   7.024  21.439  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      14.552   8.124  20.446  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      14.372   7.559  19.090  1.00  0.00           N  
ATOM   1076  H   LYS B 279      14.791   4.798  24.929  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      16.975   5.546  23.357  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.463   6.524  23.858  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.461   7.711  24.674  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      15.713   8.654  22.612  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.868   7.371  22.316  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      15.445   6.218  20.917  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      14.025   6.594  21.871  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      13.633   8.614  20.767  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      15.330   8.887  20.427  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      13.845   8.181  18.486  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      13.874   6.676  19.109  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.185   6.130  26.557  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      18.090   6.512  27.628  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.385   5.707  27.507  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.461   6.203  27.837  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.477   6.217  28.999  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      18.373   6.549  30.193  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.890   5.650  30.874  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      18.538   7.809  30.419  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.313   5.743  26.859  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.250   7.582  27.499  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.548   6.780  29.093  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      17.215   5.161  29.043  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      19.512   8.015  30.516  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.239   4.478  27.034  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.384   3.599  26.866  1.00  0.00           C  
ATOM   1103  C   MET B 281      21.015   3.781  25.484  1.00  0.00           C  
ATOM   1104  O   MET B 281      22.090   3.248  25.214  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.942   2.145  27.038  1.00  0.00           C  
ATOM   1106  CG  MET B 281      21.145   1.228  27.261  1.00  0.00           C  
ATOM   1107  SD  MET B 281      21.212   0.712  28.969  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.491  -0.915  28.829  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.360   4.082  26.769  1.00  0.00           H  
ATOM   1110  HA  MET B 281      21.094   3.893  27.639  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      19.258   2.067  27.884  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.392   1.821  26.154  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      21.075   0.356  26.611  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      22.065   1.750  26.994  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      20.968  -1.454  28.010  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      20.643  -1.461  29.759  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      19.424  -0.824  28.631  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.321   4.537  24.646  1.00  0.00           N  
ATOM   1119  CA  THR B 282      20.801   4.795  23.299  1.00  0.00           C  
ATOM   1120  C   THR B 282      21.072   3.479  22.567  1.00  0.00           C  
ATOM   1121  O   THR B 282      21.150   2.422  23.192  1.00  0.00           O  
ATOM   1122  CB  THR B 282      22.031   5.699  23.401  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      22.055   6.392  22.155  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      23.339   4.907  23.412  1.00  0.00           C  
ATOM   1125  H   THR B 282      19.447   4.966  24.873  1.00  0.00           H  
ATOM   1126  HA  THR B 282      20.014   5.311  22.747  1.00  0.00           H  
ATOM   1127  HB  THR B 282      21.962   6.353  24.270  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      21.523   7.236  22.222  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      23.118   3.840  23.454  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.905   5.126  22.506  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      23.928   5.190  24.285  1.00  0.00           H  
ATOM   1132  N   SER B 283      21.209   3.586  21.254  1.00  0.00           N  
ATOM   1133  CA  SER B 283      21.470   2.418  20.431  1.00  0.00           C  
ATOM   1134  C   SER B 283      22.959   2.071  20.472  1.00  0.00           C  
ATOM   1135  O   SER B 283      23.723   2.494  19.604  1.00  0.00           O  
ATOM   1136  CB  SER B 283      21.018   2.648  18.987  1.00  0.00           C  
ATOM   1137  OG  SER B 283      20.912   1.427  18.260  1.00  0.00           O  
ATOM   1138  H   SER B 283      21.144   4.449  20.754  1.00  0.00           H  
ATOM   1139  HA  SER B 283      20.879   1.615  20.872  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      20.053   3.155  18.987  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      21.726   3.308  18.487  1.00  0.00           H  
ATOM   1142  HG  SER B 283      21.788   0.944  18.274  1.00  0.00           H  
ATOM   1143  N   ILE B 284      23.330   1.306  21.488  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      24.714   0.898  21.653  1.00  0.00           C  
ATOM   1145  C   ILE B 284      25.063  -0.146  20.591  1.00  0.00           C  
ATOM   1146  O   ILE B 284      26.234  -0.335  20.262  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      24.967   0.426  23.086  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.254   1.329  24.094  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.466   0.318  23.373  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      25.245   2.268  24.785  1.00  0.00           C  
ATOM   1151  H   ILE B 284      22.702   0.966  22.189  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      25.335   1.778  21.489  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      24.545  -0.574  23.196  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.487   1.914  23.586  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.746   0.718  24.841  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.618   0.066  24.422  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      26.901  -0.460  22.745  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      26.946   1.271  23.154  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      25.912   1.688  25.423  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      25.830   2.797  24.033  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      24.699   2.990  25.393  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 248     -20.067  -6.329  23.336  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -20.455  -4.992  22.922  1.00  0.00           C  
ATOM      3  C   GLY A 248     -21.919  -4.713  23.269  1.00  0.00           C  
ATOM      4  O   GLY A 248     -22.796  -5.523  22.972  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -20.458  -6.633  24.204  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -19.815  -4.256  23.410  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -20.306  -4.882  21.848  1.00  0.00           H  
ATOM      8  N   CYS A 249     -22.137  -3.566  23.895  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -23.479  -3.171  24.288  1.00  0.00           C  
ATOM     10  C   CYS A 249     -24.313  -2.980  23.019  1.00  0.00           C  
ATOM     11  O   CYS A 249     -25.234  -3.753  22.754  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -23.467  -1.912  25.157  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -24.675  -1.917  26.532  1.00  0.00           S  
ATOM     14  H   CYS A 249     -21.418  -2.913  24.134  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -23.880  -3.981  24.895  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -22.467  -1.783  25.571  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -23.664  -1.047  24.522  1.00  0.00           H  
ATOM     18  N   GLY A 250     -23.962  -1.947  22.267  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -24.667  -1.645  21.033  1.00  0.00           C  
ATOM     20  C   GLY A 250     -24.451  -0.188  20.621  1.00  0.00           C  
ATOM     21  O   GLY A 250     -25.311   0.661  20.857  1.00  0.00           O  
ATOM     22  H   GLY A 250     -23.212  -1.324  22.490  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -24.318  -2.306  20.240  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -25.732  -1.837  21.163  1.00  0.00           H  
ATOM     25  N   LYS A 251     -23.300   0.059  20.015  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -22.960   1.399  19.568  1.00  0.00           C  
ATOM     27  C   LYS A 251     -21.512   1.417  19.076  1.00  0.00           C  
ATOM     28  O   LYS A 251     -21.258   1.294  17.878  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -23.248   2.420  20.670  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -24.157   3.539  20.157  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -25.557   3.009  19.845  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -26.390   4.061  19.109  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -27.822   3.688  19.119  1.00  0.00           N  
ATOM     34  H   LYS A 251     -22.606  -0.637  19.828  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -23.613   1.638  18.728  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -23.720   1.923  21.518  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -22.311   2.843  21.032  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -24.221   4.331  20.904  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -23.723   3.983  19.261  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -25.481   2.109  19.235  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -26.058   2.726  20.770  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -26.258   5.035  19.583  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -26.040   4.157  18.082  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -28.116   3.334  20.023  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -28.031   2.965  18.439  1.00  0.00           H  
ATOM     46  N   SER A 252     -20.600   1.571  20.025  1.00  0.00           N  
ATOM     47  CA  SER A 252     -19.183   1.606  19.702  1.00  0.00           C  
ATOM     48  C   SER A 252     -18.382   0.891  20.792  1.00  0.00           C  
ATOM     49  O   SER A 252     -17.186   1.134  20.948  1.00  0.00           O  
ATOM     50  CB  SER A 252     -18.691   3.046  19.540  1.00  0.00           C  
ATOM     51  OG  SER A 252     -18.680   3.749  20.779  1.00  0.00           O  
ATOM     52  H   SER A 252     -20.815   1.670  20.996  1.00  0.00           H  
ATOM     53  HA  SER A 252     -19.091   1.081  18.752  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -17.687   3.039  19.117  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -19.333   3.570  18.831  1.00  0.00           H  
ATOM     56  HG  SER A 252     -19.314   3.320  21.422  1.00  0.00           H  
ATOM     57  N   ILE A 253     -19.072   0.023  21.518  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -18.439  -0.729  22.587  1.00  0.00           C  
ATOM     59  C   ILE A 253     -17.367  -1.645  21.996  1.00  0.00           C  
ATOM     60  O   ILE A 253     -16.228  -1.653  22.459  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -19.490  -1.467  23.418  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -20.784  -0.656  23.514  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -18.940  -1.835  24.798  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -20.485   0.821  23.784  1.00  0.00           C  
ATOM     65  H   ILE A 253     -20.044  -0.167  21.385  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -17.953  -0.010  23.249  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -19.733  -2.400  22.908  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -21.348  -0.752  22.587  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -21.409  -1.055  24.312  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -18.426  -2.796  24.740  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -18.240  -1.068  25.125  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.762  -1.906  25.509  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -21.304   1.259  24.354  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -19.559   0.906  24.352  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -20.379   1.349  22.836  1.00  0.00           H  
ATOM     76  N   ASP A 254     -17.770  -2.395  20.980  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -16.858  -3.314  20.320  1.00  0.00           C  
ATOM     78  C   ASP A 254     -15.456  -2.699  20.290  1.00  0.00           C  
ATOM     79  O   ASP A 254     -14.517  -3.261  20.851  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -17.290  -3.577  18.876  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -18.775  -3.897  18.695  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -19.646  -3.049  18.939  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -19.028  -5.091  18.278  1.00  0.00           O  
ATOM     84  H   ASP A 254     -18.698  -2.383  20.610  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -16.899  -4.230  20.909  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -17.046  -2.702  18.275  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -16.704  -4.407  18.483  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -18.406  -5.333  17.533  1.00  0.00           H  
ATOM     89  N   ASP A 255     -15.360  -1.556  19.628  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -14.090  -0.860  19.516  1.00  0.00           C  
ATOM     91  C   ASP A 255     -13.539  -0.587  20.918  1.00  0.00           C  
ATOM     92  O   ASP A 255     -12.363  -0.832  21.184  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -14.259   0.484  18.805  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -13.638   0.558  17.408  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -13.973  -0.237  16.517  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -12.764   1.493  17.249  1.00  0.00           O  
ATOM     97  H   ASP A 255     -16.130  -1.106  19.174  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -13.449  -1.525  18.939  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -15.323   0.705  18.725  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -13.816   1.264  19.424  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -11.900   1.102  16.929  1.00  0.00           H  
ATOM    102  N   LEU A 256     -14.414  -0.084  21.776  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -14.029   0.225  23.142  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.377  -1.006  23.775  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.156  -1.062  23.918  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.228   0.758  23.928  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -15.189   2.245  24.285  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -14.605   3.070  23.136  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -16.574   2.745  24.703  1.00  0.00           C  
ATOM    110  H   LEU A 256     -15.369   0.112  21.550  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.290   1.025  23.101  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -16.131   0.566  23.350  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -15.315   0.186  24.852  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -14.528   2.374  25.142  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -14.453   2.427  22.268  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -15.296   3.872  22.876  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -13.651   3.497  23.443  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -16.704   2.600  25.776  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -16.664   3.806  24.466  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -17.340   2.187  24.165  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.219  -1.963  24.136  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -13.740  -3.190  24.750  1.00  0.00           C  
ATOM    123  C   GLU A 257     -12.498  -3.700  24.016  1.00  0.00           C  
ATOM    124  O   GLU A 257     -11.436  -3.854  24.619  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -14.838  -4.255  24.776  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -15.929  -3.892  25.785  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -16.778  -5.116  26.138  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -17.328  -5.768  25.238  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -16.855  -5.381  27.397  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.211  -1.910  24.016  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -13.480  -2.919  25.774  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.275  -4.356  23.782  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -14.405  -5.221  25.034  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -15.474  -3.489  26.690  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -16.566  -3.110  25.372  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -17.520  -4.776  27.835  1.00  0.00           H  
ATOM    137  N   ASP A 258     -12.672  -3.947  22.726  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -11.579  -4.438  21.904  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.295  -3.692  22.273  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.349  -4.292  22.780  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -11.856  -4.195  20.419  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -12.762  -5.233  19.752  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -13.577  -5.890  20.418  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -12.605  -5.356  18.478  1.00  0.00           O  
ATOM    145  H   ASP A 258     -13.539  -3.819  22.244  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -11.517  -5.505  22.117  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -12.309  -3.211  20.305  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -10.904  -4.172  19.887  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -11.646  -5.210  18.236  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.304  -2.395  22.004  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.151  -1.560  22.302  1.00  0.00           C  
ATOM    152  C   GLU A 259      -8.755  -1.709  23.773  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.586  -1.555  24.122  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.430  -0.097  21.954  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.234   0.533  21.237  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -8.697   1.469  20.118  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -8.835   2.681  20.341  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -8.915   0.897  18.983  1.00  0.00           O  
ATOM    159  H   GLU A 259     -11.077  -1.914  21.591  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.351  -1.933  21.663  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.314  -0.032  21.321  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.648   0.462  22.864  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -7.627   1.087  21.952  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -7.601  -0.251  20.821  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -9.870   1.020  18.716  1.00  0.00           H  
ATOM    166  N   LEU A 260      -9.751  -2.006  24.593  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.520  -2.177  26.018  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.633  -3.403  26.243  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.439  -3.270  26.506  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -10.849  -2.232  26.774  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -10.798  -1.842  28.252  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -11.917  -0.859  28.599  1.00  0.00           C  
ATOM    173  CD2 LEU A 260     -10.826  -3.082  29.147  1.00  0.00           C  
ATOM    174  H   LEU A 260     -10.698  -2.130  24.301  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -8.986  -1.295  26.371  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.559  -1.576  26.269  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.245  -3.246  26.699  1.00  0.00           H  
ATOM    178  HG  LEU A 260      -9.853  -1.332  28.438  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -11.531  -0.088  29.265  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -12.291  -0.395  27.685  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.730  -1.392  29.092  1.00  0.00           H  
ATOM    182 HD21 LEU A 260     -11.733  -3.653  28.949  1.00  0.00           H  
ATOM    183 HD22 LEU A 260      -9.954  -3.701  28.939  1.00  0.00           H  
ATOM    184 HD23 LEU A 260     -10.811  -2.775  30.193  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.252  -4.570  26.132  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.534  -5.818  26.321  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.164  -5.772  25.642  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.159  -6.161  26.234  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.385  -6.900  25.651  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.135  -7.800  26.636  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -11.219  -7.308  27.332  1.00  0.00           C  
ATOM    192  CD2 TYR A 261      -9.727  -9.105  26.826  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -11.924  -8.155  28.259  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -10.433  -9.952  27.751  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -11.496  -9.435  28.423  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -12.162 -10.235  29.297  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.224  -4.669  25.918  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.395  -5.969  27.391  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.108  -6.421  24.990  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -8.742  -7.519  25.026  1.00  0.00           H  
ATOM    201  HD1 TYR A 261     -11.541  -6.277  27.183  1.00  0.00           H  
ATOM    202  HD2 TYR A 261      -8.870  -9.494  26.275  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -12.782  -7.778  28.817  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -10.120 -10.984  27.911  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -11.755 -10.161  30.207  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.168  -5.291  24.406  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -5.938  -5.187  23.640  1.00  0.00           C  
ATOM    208  C   ALA A 262      -4.917  -4.366  24.430  1.00  0.00           C  
ATOM    209  O   ALA A 262      -3.749  -4.743  24.522  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.240  -4.579  22.269  1.00  0.00           C  
ATOM    211  H   ALA A 262      -7.990  -4.976  23.932  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.549  -6.196  23.498  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -6.886  -3.710  22.391  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.308  -4.274  21.794  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -6.741  -5.319  21.646  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.394  -3.259  24.979  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -4.538  -2.381  25.758  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.075  -3.086  27.035  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.012  -2.775  27.570  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.251  -1.067  26.085  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -4.242   0.043  26.387  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -3.163   0.113  25.305  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -1.978  -0.017  25.565  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -3.637   0.324  24.081  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.344  -2.959  24.899  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -3.679  -2.172  25.120  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -5.881  -0.773  25.246  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.908  -1.210  26.943  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -4.760   1.001  26.453  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -3.779  -0.135  27.357  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -4.621   0.422  23.936  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -3.009   0.386  23.305  1.00  0.00           H  
ATOM    233  N   LYS A 264      -4.897  -4.023  27.487  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.586  -4.774  28.691  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.370  -5.666  28.430  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.365  -5.571  29.132  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -5.818  -5.541  29.176  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.017  -4.605  29.342  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -6.888  -3.770  30.619  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -7.786  -2.533  30.558  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -7.732  -1.790  31.836  1.00  0.00           N  
ATOM    242  H   LYS A 264      -5.760  -4.268  27.045  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.328  -4.055  29.467  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.064  -6.330  28.466  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.597  -6.027  30.127  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.090  -3.944  28.477  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -7.936  -5.187  29.376  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -7.157  -4.378  31.483  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -5.851  -3.465  30.754  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -7.469  -1.886  29.741  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -8.813  -2.832  30.347  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -7.871  -2.398  32.636  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -8.444  -1.070  31.888  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.502  -6.511  27.418  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.428  -7.418  27.056  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.229  -6.609  26.558  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.092  -7.077  26.615  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -2.922  -8.464  26.055  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -1.886  -8.977  25.053  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -2.136 -10.447  24.709  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -1.848  -8.095  23.803  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.324  -6.582  26.853  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.132  -7.952  27.959  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -3.313  -9.316  26.612  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -3.757  -8.038  25.498  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -0.902  -8.918  25.518  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -1.926 -10.614  23.653  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -1.483 -11.077  25.314  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -3.176 -10.696  24.918  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -2.171  -8.676  22.939  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -2.515  -7.244  23.939  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -0.831  -7.738  23.642  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.523  -5.409  26.079  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.484  -4.531  25.572  1.00  0.00           C  
ATOM    275  C   LYS A 266       0.215  -3.841  26.746  1.00  0.00           C  
ATOM    276  O   LYS A 266       1.394  -3.502  26.659  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.061  -3.557  24.542  1.00  0.00           C  
ATOM    278  CG  LYS A 266       0.030  -2.646  23.977  1.00  0.00           C  
ATOM    279  CD  LYS A 266      -0.091  -2.524  22.456  1.00  0.00           C  
ATOM    280  CE  LYS A 266       1.054  -3.256  21.754  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       1.743  -2.353  20.806  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.450  -5.037  26.037  1.00  0.00           H  
ATOM    283  HA  LYS A 266       0.246  -5.152  25.053  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -1.531  -4.114  23.732  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -1.841  -2.952  25.006  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.044  -1.658  24.431  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       1.011  -3.043  24.236  1.00  0.00           H  
ATOM    288  HD2 LYS A 266      -1.046  -2.936  22.130  1.00  0.00           H  
ATOM    289  HD3 LYS A 266      -0.084  -1.472  22.171  1.00  0.00           H  
ATOM    290  HE2 LYS A 266       1.763  -3.627  22.493  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       0.666  -4.124  21.221  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266       2.751  -2.380  20.920  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266       1.460  -1.387  20.928  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.544  -3.655  27.817  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.012  -3.012  29.006  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.964  -3.935  29.739  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.996  -3.486  30.236  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.215  -2.740  29.911  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -0.841  -2.329  31.337  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.006  -1.251  31.547  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.340  -3.036  32.413  1.00  0.00           C  
ATOM    302  CE1 TYR A 267       0.346  -0.864  32.889  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -0.988  -2.648  33.754  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.162  -1.582  33.926  1.00  0.00           C  
ATOM    305  OH  TYR A 267       0.171  -1.217  35.193  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.502  -3.933  27.879  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.516  -2.111  28.695  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -1.822  -1.952  29.465  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -1.835  -3.636  29.953  1.00  0.00           H  
ATOM    310  HD1 TYR A 267       0.388  -0.693  30.698  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -2.000  -3.887  32.246  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       1.006  -0.015  33.070  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -1.374  -3.198  34.612  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -0.657  -1.060  35.732  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.602  -5.209  29.784  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.433  -6.200  30.448  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.547  -6.645  29.497  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.639  -6.997  29.938  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.575  -7.353  30.973  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.450  -8.470  31.547  1.00  0.00           C  
ATOM    321  CD  LYS A 268       0.957  -9.843  31.088  1.00  0.00           C  
ATOM    322  CE  LYS A 268       2.077 -10.883  31.169  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       1.645 -12.046  31.977  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.239  -5.566  29.378  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.889  -5.717  31.312  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.103  -6.986  31.743  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.043  -7.748  30.167  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.484  -8.326  31.230  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       1.440  -8.421  32.636  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.118 -10.158  31.708  1.00  0.00           H  
ATOM    331  HD3 LYS A 268       0.590  -9.778  30.063  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       2.350 -11.210  30.166  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       2.965 -10.435  31.612  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       0.968 -12.619  31.486  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       1.214 -11.764  32.850  1.00  0.00           H  
ATOM    336  N   ALA A 269       2.230  -6.615  28.211  1.00  0.00           N  
ATOM    337  CA  ALA A 269       3.190  -7.011  27.194  1.00  0.00           C  
ATOM    338  C   ALA A 269       4.260  -5.927  27.061  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.411  -6.221  26.741  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.459  -7.276  25.876  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.337  -6.329  27.861  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.661  -7.937  27.526  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       1.891  -6.389  25.592  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       3.185  -7.506  25.098  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.779  -8.119  26.001  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.844  -4.694  27.311  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.753  -3.565  27.222  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.591  -3.487  28.499  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.799  -3.266  28.441  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.981  -2.279  26.914  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.917  -1.191  26.384  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       3.190  -1.810  28.136  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       4.242  -0.376  25.280  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.905  -4.463  27.569  1.00  0.00           H  
ATOM    355  HA  ILE A 270       5.421  -3.748  26.380  1.00  0.00           H  
ATOM    356  HB  ILE A 270       3.259  -2.495  26.126  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       5.211  -0.531  27.201  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.829  -1.647  25.998  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       2.404  -2.531  28.360  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       3.859  -1.723  28.992  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       2.741  -0.838  27.926  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       3.837   0.543  25.704  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       4.973  -0.130  24.511  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       3.433  -0.960  24.840  1.00  0.00           H  
ATOM    365  N   SER A 271       4.915  -3.674  29.624  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.582  -3.629  30.914  1.00  0.00           C  
ATOM    367  C   SER A 271       6.705  -4.668  30.959  1.00  0.00           C  
ATOM    368  O   SER A 271       7.820  -4.363  31.378  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.592  -3.868  32.055  1.00  0.00           C  
ATOM    370  OG  SER A 271       3.954  -5.138  31.952  1.00  0.00           O  
ATOM    371  H   SER A 271       3.932  -3.854  29.663  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.989  -2.621  30.993  1.00  0.00           H  
ATOM    373  HB2 SER A 271       5.115  -3.802  33.010  1.00  0.00           H  
ATOM    374  HB3 SER A 271       3.837  -3.082  32.051  1.00  0.00           H  
ATOM    375  HG  SER A 271       4.560  -5.854  32.296  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.371  -5.873  30.523  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.336  -6.959  30.507  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.403  -6.705  29.441  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.593  -6.659  29.746  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.645  -8.305  30.283  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.641  -9.459  30.406  1.00  0.00           C  
ATOM    382  CD  GLU A 272       7.488 -10.442  29.244  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       7.595 -10.043  28.075  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       7.248 -11.662  29.589  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.461  -6.112  30.183  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.794  -6.952  31.497  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.843  -8.432  31.011  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.185  -8.321  29.296  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       8.658  -9.068  30.423  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       7.484  -9.981  31.351  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       6.298 -11.753  29.887  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.938  -6.548  28.209  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.838  -6.301  27.096  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.735  -5.099  27.395  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.824  -4.978  26.837  1.00  0.00           O  
ATOM    396  CB  GLU A 273       8.056  -6.093  25.797  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.970  -6.241  24.578  1.00  0.00           C  
ATOM    398  CD  GLU A 273       8.245  -6.945  23.430  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       7.722  -6.278  22.525  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       8.236  -8.234  23.501  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.968  -6.588  27.969  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.444  -7.202  27.008  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       7.244  -6.818  25.736  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.601  -5.103  25.797  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.307  -5.257  24.251  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.860  -6.808  24.853  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       9.161  -8.573  23.664  1.00  0.00           H  
ATOM    408  N   LEU A 274       9.243  -4.237  28.274  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.986  -3.048  28.653  1.00  0.00           C  
ATOM    410  C   LEU A 274      11.126  -3.443  29.596  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.297  -3.252  29.275  1.00  0.00           O  
ATOM    412  CB  LEU A 274       9.045  -1.991  29.236  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.705  -0.894  30.073  1.00  0.00           C  
ATOM    414  CD1 LEU A 274      10.912  -0.299  29.344  1.00  0.00           C  
ATOM    415  CD2 LEU A 274       8.689   0.178  30.470  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.355  -4.343  28.723  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.419  -2.630  27.745  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.509  -1.519  28.413  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.302  -2.495  29.853  1.00  0.00           H  
ATOM    420  HG  LEU A 274      10.076  -1.343  30.994  1.00  0.00           H  
ATOM    421 HD11 LEU A 274      11.177  -0.935  28.500  1.00  0.00           H  
ATOM    422 HD12 LEU A 274      10.661   0.699  28.982  1.00  0.00           H  
ATOM    423 HD13 LEU A 274      11.755  -0.234  30.031  1.00  0.00           H  
ATOM    424 HD21 LEU A 274       9.215   1.058  30.843  1.00  0.00           H  
ATOM    425 HD22 LEU A 274       8.091   0.453  29.601  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       8.036  -0.212  31.251  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.741  -3.988  30.741  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.715  -4.411  31.733  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.722  -5.360  31.079  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.913  -5.312  31.383  1.00  0.00           O  
ATOM    431  CB  ASP A 275      11.040  -5.161  32.884  1.00  0.00           C  
ATOM    432  CG  ASP A 275      11.111  -4.458  34.241  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      12.158  -3.920  34.628  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      10.015  -4.477  34.922  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.786  -4.141  30.995  1.00  0.00           H  
ATOM    436  HA  ASP A 275      12.179  -3.492  32.089  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.993  -5.320  32.628  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.500  -6.144  32.976  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      10.196  -4.213  35.870  1.00  0.00           H  
ATOM    440  N   HIS A 276      12.207  -6.199  30.192  1.00  0.00           N  
ATOM    441  CA  HIS A 276      13.047  -7.157  29.492  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.869  -6.434  28.422  1.00  0.00           C  
ATOM    443  O   HIS A 276      15.016  -6.797  28.166  1.00  0.00           O  
ATOM    444  CB  HIS A 276      12.207  -8.300  28.922  1.00  0.00           C  
ATOM    445  CG  HIS A 276      12.578  -9.662  29.459  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      12.515 -10.813  28.693  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      13.017 -10.045  30.693  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      12.900 -11.836  29.442  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      13.211 -11.357  30.681  1.00  0.00           N  
ATOM    450  H   HIS A 276      11.237  -6.231  29.950  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.724  -7.579  30.235  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      11.156  -8.110  29.139  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.312  -8.309  27.837  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      12.228 -10.865  27.736  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      13.181  -9.383  31.544  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      12.959 -12.876  29.124  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.249  -5.424  27.828  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.909  -4.648  26.793  1.00  0.00           C  
ATOM    459  C   ALA A 277      15.199  -4.047  27.355  1.00  0.00           C  
ATOM    460  O   ALA A 277      16.218  -4.002  26.668  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.949  -3.578  26.267  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.316  -5.136  28.043  1.00  0.00           H  
ATOM    463  HA  ALA A 277      14.159  -5.326  25.977  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      12.332  -3.210  27.086  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      13.522  -2.753  25.843  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      12.310  -4.010  25.497  1.00  0.00           H  
ATOM    467  N   LEU A 278      15.113  -3.601  28.599  1.00  0.00           N  
ATOM    468  CA  LEU A 278      16.261  -3.006  29.262  1.00  0.00           C  
ATOM    469  C   LEU A 278      17.146  -4.114  29.834  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.370  -4.055  29.724  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.806  -1.982  30.305  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.501  -0.619  30.254  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      15.487   0.518  30.390  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      17.607  -0.529  31.307  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.281  -3.641  29.151  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.829  -2.464  28.506  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.734  -1.826  30.188  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.960  -2.410  31.295  1.00  0.00           H  
ATOM    479  HG  LEU A 278      16.975  -0.513  29.278  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      15.964   1.463  30.129  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      14.646   0.338  29.719  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.127   0.564  31.418  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      18.308  -1.353  31.169  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      18.135   0.419  31.199  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      17.167  -0.589  32.302  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.493  -5.100  30.432  1.00  0.00           N  
ATOM    487  CA  LYS A 279      17.206  -6.220  31.022  1.00  0.00           C  
ATOM    488  C   LYS A 279      18.178  -6.799  29.992  1.00  0.00           C  
ATOM    489  O   LYS A 279      19.284  -7.209  30.340  1.00  0.00           O  
ATOM    490  CB  LYS A 279      16.221  -7.247  31.582  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.907  -8.175  32.586  1.00  0.00           C  
ATOM    492  CD  LYS A 279      16.421  -7.899  34.010  1.00  0.00           C  
ATOM    493  CE  LYS A 279      17.486  -7.157  34.820  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      16.936  -5.896  35.368  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.498  -5.140  30.518  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.782  -5.834  31.863  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.390  -6.734  32.066  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.800  -7.835  30.767  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      16.705  -9.214  32.324  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.986  -8.038  32.535  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      15.506  -7.306  33.977  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      16.173  -8.839  34.503  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      17.840  -7.790  35.633  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      18.346  -6.940  34.187  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      17.431  -5.596  36.199  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      15.959  -5.988  35.624  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.730  -6.813  28.746  1.00  0.00           N  
ATOM    508  CA  ASP A 280      18.547  -7.335  27.662  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.531  -6.256  27.206  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.649  -6.564  26.795  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.685  -7.726  26.461  1.00  0.00           C  
ATOM    512  CG  ASP A 280      18.404  -8.545  25.388  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      19.020  -7.990  24.467  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      18.313  -9.825  25.526  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.829  -6.477  28.471  1.00  0.00           H  
ATOM    516  HA  ASP A 280      19.049  -8.209  28.078  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.827  -8.297  26.819  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      17.293  -6.818  26.003  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      18.306 -10.064  26.497  1.00  0.00           H  
ATOM    520  N   MET A 281      19.080  -5.013  27.294  1.00  0.00           N  
ATOM    521  CA  MET A 281      19.907  -3.887  26.895  1.00  0.00           C  
ATOM    522  C   MET A 281      20.893  -3.512  28.002  1.00  0.00           C  
ATOM    523  O   MET A 281      21.702  -2.599  27.836  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.015  -2.685  26.577  1.00  0.00           C  
ATOM    525  CG  MET A 281      19.820  -1.564  25.918  1.00  0.00           C  
ATOM    526  SD  MET A 281      18.746  -0.194  25.522  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.610   0.479  24.111  1.00  0.00           C  
ATOM    528  H   MET A 281      18.169  -4.772  27.629  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.451  -4.222  26.012  1.00  0.00           H  
ATOM    530  HB2 MET A 281      18.205  -2.994  25.915  1.00  0.00           H  
ATOM    531  HB3 MET A 281      18.554  -2.317  27.494  1.00  0.00           H  
ATOM    532  HG2 MET A 281      20.613  -1.233  26.588  1.00  0.00           H  
ATOM    533  HG3 MET A 281      20.301  -1.933  25.012  1.00  0.00           H  
ATOM    534  HE1 MET A 281      20.573   0.876  24.430  1.00  0.00           H  
ATOM    535  HE2 MET A 281      19.768  -0.308  23.374  1.00  0.00           H  
ATOM    536  HE3 MET A 281      19.015   1.277  23.668  1.00  0.00           H  
ATOM    537  N   THR A 282      20.794  -4.234  29.109  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.668  -3.989  30.244  1.00  0.00           C  
ATOM    539  C   THR A 282      23.131  -3.972  29.796  1.00  0.00           C  
ATOM    540  O   THR A 282      23.476  -4.548  28.766  1.00  0.00           O  
ATOM    541  CB  THR A 282      21.370  -5.047  31.307  1.00  0.00           C  
ATOM    542  OG1 THR A 282      22.124  -4.623  32.440  1.00  0.00           O  
ATOM    543  CG2 THR A 282      21.961  -6.413  30.956  1.00  0.00           C  
ATOM    544  H   THR A 282      20.135  -4.974  29.236  1.00  0.00           H  
ATOM    545  HA  THR A 282      21.444  -2.998  30.641  1.00  0.00           H  
ATOM    546  HB  THR A 282      20.299  -5.122  31.492  1.00  0.00           H  
ATOM    547  HG1 THR A 282      23.102  -4.678  32.240  1.00  0.00           H  
ATOM    548 HG21 THR A 282      21.514  -7.176  31.593  1.00  0.00           H  
ATOM    549 HG22 THR A 282      21.752  -6.642  29.911  1.00  0.00           H  
ATOM    550 HG23 THR A 282      23.040  -6.394  31.114  1.00  0.00           H  
ATOM    551  N   SER A 283      23.953  -3.304  30.593  1.00  0.00           N  
ATOM    552  CA  SER A 283      25.370  -3.204  30.293  1.00  0.00           C  
ATOM    553  C   SER A 283      25.669  -3.875  28.950  1.00  0.00           C  
ATOM    554  O   SER A 283      25.803  -5.095  28.878  1.00  0.00           O  
ATOM    555  CB  SER A 283      26.215  -3.837  31.401  1.00  0.00           C  
ATOM    556  OG  SER A 283      27.608  -3.768  31.116  1.00  0.00           O  
ATOM    557  H   SER A 283      23.664  -2.836  31.429  1.00  0.00           H  
ATOM    558  HA  SER A 283      25.581  -2.135  30.242  1.00  0.00           H  
ATOM    559  HB2 SER A 283      26.011  -3.330  32.344  1.00  0.00           H  
ATOM    560  HB3 SER A 283      25.923  -4.879  31.529  1.00  0.00           H  
ATOM    561  HG  SER A 283      27.894  -4.578  30.605  1.00  0.00           H  
ATOM    562  N   ILE A 284      25.765  -3.046  27.920  1.00  0.00           N  
ATOM    563  CA  ILE A 284      26.046  -3.543  26.584  1.00  0.00           C  
ATOM    564  C   ILE A 284      27.500  -3.234  26.223  1.00  0.00           C  
ATOM    565  O   ILE A 284      28.263  -2.758  27.063  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.032  -2.988  25.582  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      23.702  -2.667  26.268  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      24.851  -3.941  24.398  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      22.633  -2.287  25.241  1.00  0.00           C  
ATOM    570  H   ILE A 284      25.655  -2.055  27.987  1.00  0.00           H  
ATOM    571  HA  ILE A 284      25.918  -4.626  26.605  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.423  -2.052  25.184  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      23.368  -3.531  26.843  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.842  -1.848  26.973  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      25.672  -4.657  24.381  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      23.906  -4.473  24.502  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      24.847  -3.371  23.470  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      23.078  -2.260  24.246  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      21.832  -3.025  25.260  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      22.228  -1.304  25.485  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -26.885   4.214  28.946  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -25.734   4.389  28.076  1.00  0.00           C  
ATOM    584  C   GLY B 248     -25.212   3.038  27.580  1.00  0.00           C  
ATOM    585  O   GLY B 248     -24.554   2.311  28.323  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -26.668   4.102  29.916  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -26.008   5.012  27.226  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -24.943   4.912  28.614  1.00  0.00           H  
ATOM    589  N   CYS B 249     -25.526   2.743  26.326  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -25.098   1.493  25.722  1.00  0.00           C  
ATOM    591  C   CYS B 249     -26.149   0.425  26.031  1.00  0.00           C  
ATOM    592  O   CYS B 249     -26.680  -0.208  25.120  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -23.705   1.080  26.204  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -23.694  -0.215  27.497  1.00  0.00           S  
ATOM    595  H   CYS B 249     -26.062   3.340  25.729  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -25.030   1.672  24.649  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -23.130   0.725  25.349  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -23.192   1.962  26.589  1.00  0.00           H  
ATOM    599  N   GLY B 250     -26.416   0.259  27.318  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -27.395  -0.721  27.757  1.00  0.00           C  
ATOM    601  C   GLY B 250     -26.785  -1.684  28.778  1.00  0.00           C  
ATOM    602  O   GLY B 250     -27.213  -2.832  28.886  1.00  0.00           O  
ATOM    603  H   GLY B 250     -25.980   0.779  28.051  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -28.252  -0.213  28.198  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -27.764  -1.282  26.898  1.00  0.00           H  
ATOM    606  N   LYS B 251     -25.795  -1.181  29.500  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -25.123  -1.982  30.509  1.00  0.00           C  
ATOM    608  C   LYS B 251     -24.346  -1.062  31.452  1.00  0.00           C  
ATOM    609  O   LYS B 251     -24.915  -0.508  32.392  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -24.256  -3.057  29.848  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -24.990  -4.399  29.799  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -24.243  -5.463  30.604  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -24.391  -6.843  29.959  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -23.827  -6.839  28.591  1.00  0.00           N  
ATOM    615  H   LYS B 251     -25.454  -0.246  29.406  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -25.892  -2.498  31.084  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -23.991  -2.746  28.838  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -23.324  -3.169  30.402  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -25.999  -4.280  30.194  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -25.090  -4.724  28.763  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -23.187  -5.200  30.670  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -24.627  -5.490  31.623  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -23.882  -7.591  30.567  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -25.444  -7.123  29.925  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -24.221  -7.577  28.016  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -22.823  -6.973  28.594  1.00  0.00           H  
ATOM    627  N   SER B 252     -23.059  -0.925  31.168  1.00  0.00           N  
ATOM    628  CA  SER B 252     -22.200  -0.080  31.979  1.00  0.00           C  
ATOM    629  C   SER B 252     -20.944   0.298  31.193  1.00  0.00           C  
ATOM    630  O   SER B 252     -19.840   0.290  31.737  1.00  0.00           O  
ATOM    631  CB  SER B 252     -21.819  -0.776  33.288  1.00  0.00           C  
ATOM    632  OG  SER B 252     -22.594  -0.308  34.387  1.00  0.00           O  
ATOM    633  H   SER B 252     -22.605  -1.378  30.401  1.00  0.00           H  
ATOM    634  HA  SER B 252     -22.793   0.808  32.201  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -21.956  -1.852  33.178  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -20.761  -0.609  33.491  1.00  0.00           H  
ATOM    637  HG  SER B 252     -23.415   0.156  34.055  1.00  0.00           H  
ATOM    638  N   ILE B 253     -21.152   0.619  29.925  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -20.050   0.998  29.057  1.00  0.00           C  
ATOM    640  C   ILE B 253     -19.287   2.164  29.689  1.00  0.00           C  
ATOM    641  O   ILE B 253     -18.109   2.370  29.401  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.556   1.289  27.643  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -20.508   0.031  26.774  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -19.786   2.451  27.012  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -20.743  -1.226  27.615  1.00  0.00           C  
ATOM    646  H   ILE B 253     -22.053   0.623  29.489  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -19.378   0.142  28.990  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.600   1.593  27.710  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.264   0.096  25.991  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -19.540  -0.036  26.278  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -19.929   3.349  27.613  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -18.725   2.205  26.974  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -20.155   2.626  26.002  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -21.448  -1.000  28.414  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -21.151  -2.015  26.983  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -19.798  -1.558  28.045  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.990   2.899  30.539  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -19.395   4.039  31.214  1.00  0.00           C  
ATOM    659  C   ASP B 254     -18.064   3.618  31.840  1.00  0.00           C  
ATOM    660  O   ASP B 254     -17.001   4.060  31.405  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -20.302   4.552  32.333  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.700   4.985  31.886  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -22.713   4.591  32.484  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -21.725   5.772  30.865  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.949   2.725  30.768  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.271   4.797  30.440  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -20.404   3.769  33.085  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -19.814   5.397  32.819  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -21.412   6.684  31.127  1.00  0.00           H  
ATOM    670  N   ASP B 255     -18.165   2.766  32.851  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -16.982   2.281  33.541  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.971   1.769  32.512  1.00  0.00           C  
ATOM    673  O   ASP B 255     -14.771   1.734  32.781  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -17.329   1.123  34.478  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -16.140   0.527  35.236  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -15.455   1.224  35.999  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -15.926  -0.726  35.015  1.00  0.00           O  
ATOM    678  H   ASP B 255     -19.033   2.412  33.198  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -16.608   3.135  34.104  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -18.065   1.471  35.203  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -17.803   0.332  33.896  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -16.748  -1.255  35.222  1.00  0.00           H  
ATOM    683  N   LEU B 256     -16.493   1.386  31.356  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.651   0.879  30.287  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.793   2.018  29.734  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.567   1.925  29.715  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.499   0.177  29.224  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.905  -1.101  28.629  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -15.762  -2.188  29.695  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -16.725  -1.579  27.429  1.00  0.00           C  
ATOM    691  H   LEU B 256     -17.470   1.418  31.146  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.990   0.128  30.719  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.467  -0.065  29.663  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -16.684   0.881  28.412  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.904  -0.874  28.263  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -14.884  -1.983  30.308  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -16.651  -2.197  30.326  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -15.650  -3.158  29.213  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -17.047  -2.608  27.596  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -17.601  -0.940  27.308  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -16.113  -1.532  26.528  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.472   3.070  29.298  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.788   4.227  28.747  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.845   4.833  29.789  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.848   5.462  29.438  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.789   5.269  28.243  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.688   4.682  27.153  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.910   5.572  26.912  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -18.834   5.591  27.738  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -17.877   6.260  25.822  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.469   3.139  29.318  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.213   3.848  27.903  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.401   5.620  29.074  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.254   6.134  27.853  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.122   4.578  26.227  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.012   3.683  27.442  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -18.059   5.667  25.038  1.00  0.00           H  
ATOM    718  N   ASP B 258     -14.193   4.621  31.049  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -13.390   5.138  32.144  1.00  0.00           C  
ATOM    720  C   ASP B 258     -12.063   4.379  32.201  1.00  0.00           C  
ATOM    721  O   ASP B 258     -11.016   4.926  31.861  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -14.101   4.948  33.486  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.273   5.325  34.715  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.616   4.472  35.330  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -13.321   6.573  35.043  1.00  0.00           O  
ATOM    726  H   ASP B 258     -15.006   4.108  31.327  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -13.256   6.197  31.926  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -15.014   5.543  33.484  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -14.402   3.903  33.576  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -12.879   7.127  34.338  1.00  0.00           H  
ATOM    731  N   GLU B 259     -12.151   3.129  32.633  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.970   2.288  32.738  1.00  0.00           C  
ATOM    733  C   GLU B 259     -10.194   2.296  31.420  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.969   2.184  31.415  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -11.346   0.862  33.145  1.00  0.00           C  
ATOM    736  CG  GLU B 259     -10.315   0.279  34.113  1.00  0.00           C  
ATOM    737  CD  GLU B 259     -10.751   0.484  35.566  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -11.500   1.427  35.861  1.00  0.00           O  
ATOM    739  OE2 GLU B 259     -10.284  -0.380  36.402  1.00  0.00           O  
ATOM    740  H   GLU B 259     -13.007   2.691  32.907  1.00  0.00           H  
ATOM    741  HA  GLU B 259     -10.365   2.737  33.526  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -12.331   0.861  33.612  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -11.413   0.234  32.257  1.00  0.00           H  
ATOM    744  HG2 GLU B 259     -10.187  -0.785  33.915  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -9.348   0.753  33.950  1.00  0.00           H  
ATOM    746  HE2 GLU B 259      -9.400  -0.072  36.755  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.939   2.431  30.332  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.337   2.455  29.011  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.451   3.696  28.880  1.00  0.00           C  
ATOM    750  O   LEU B 260      -8.225   3.590  28.876  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.414   2.353  27.929  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.909   2.185  26.494  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -11.909   1.391  25.650  1.00  0.00           C  
ATOM    754  CD2 LEU B 260     -10.579   3.540  25.866  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.935   2.523  30.344  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.706   1.570  28.922  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -12.060   1.508  28.166  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -12.031   3.250  27.972  1.00  0.00           H  
ATOM    759  HG  LEU B 260      -9.984   1.609  26.522  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -12.679   0.972  26.298  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -12.372   2.053  24.917  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -11.389   0.584  25.134  1.00  0.00           H  
ATOM    763 HD21 LEU B 260     -10.741   3.492  24.790  1.00  0.00           H  
ATOM    764 HD22 LEU B 260     -11.223   4.307  26.296  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.535   3.788  26.065  1.00  0.00           H  
ATOM    766  N   TYR B 261     -10.105   4.842  28.778  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.392   6.102  28.648  1.00  0.00           C  
ATOM    768  C   TYR B 261      -8.136   6.113  29.523  1.00  0.00           C  
ATOM    769  O   TYR B 261      -7.059   6.490  29.062  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.354   7.184  29.145  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -11.375   7.636  28.100  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -10.977   7.856  26.797  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -12.694   7.826  28.460  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -11.939   8.282  25.813  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -13.655   8.252  27.476  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -13.230   8.458  26.201  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -14.138   8.860  25.272  1.00  0.00           O  
ATOM    778  H   TYR B 261     -11.102   4.920  28.782  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -9.102   6.219  27.606  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -10.886   6.808  30.020  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.775   8.048  29.472  1.00  0.00           H  
ATOM    782  HD1 TYR B 261      -9.936   7.706  26.512  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -13.007   7.653  29.491  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -11.639   8.458  24.780  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -14.700   8.405  27.748  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -14.998   8.365  25.397  1.00  0.00           H  
ATOM    787  N   ALA B 262      -8.316   5.696  30.767  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -7.210   5.654  31.709  1.00  0.00           C  
ATOM    789  C   ALA B 262      -6.099   4.765  31.144  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.931   5.148  31.150  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.715   5.163  33.067  1.00  0.00           C  
ATOM    792  H   ALA B 262      -9.195   5.393  31.133  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.830   6.669  31.820  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -7.677   4.075  33.097  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -7.085   5.571  33.858  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -8.742   5.495  33.214  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.503   3.597  30.669  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.557   2.651  30.103  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.866   3.259  28.880  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.748   2.877  28.541  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -6.246   1.334  29.743  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.297   0.148  29.929  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -4.767   0.090  31.363  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -3.575   0.013  31.610  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -5.718   0.131  32.292  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.456   3.293  30.668  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.824   2.468  30.889  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -7.130   1.198  30.368  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -6.591   1.370  28.709  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -5.816  -0.779  29.691  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.462   0.235  29.233  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -6.679   0.195  32.023  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -5.471   0.098  33.261  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.562   4.197  28.253  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -5.029   4.862  27.076  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.858   5.756  27.487  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.764   5.645  26.936  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.140   5.607  26.333  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.346   4.696  26.094  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -7.195   3.918  24.786  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.830   2.530  24.896  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -7.002   1.524  24.194  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.471   4.502  28.535  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.655   4.089  26.405  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.447   6.479  26.910  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.761   5.973  25.378  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.450   3.999  26.926  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.257   5.293  26.063  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -7.663   4.472  23.973  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -6.138   3.819  24.536  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.935   2.254  25.946  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.832   2.547  24.469  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -7.395   0.592  24.265  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -6.062   1.475  24.570  1.00  0.00           H  
ATOM    835  N   LEU B 265      -4.127   6.623  28.453  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -3.108   7.536  28.944  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.948   6.730  29.533  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.802   7.171  29.499  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.718   8.542  29.923  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -3.229   8.451  31.369  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -1.800   8.984  31.499  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -4.194   9.162  32.320  1.00  0.00           C  
ATOM    843  H   LEU B 265      -5.019   6.706  28.896  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.737   8.102  28.090  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -3.514   9.547  29.554  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -4.801   8.413  29.918  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -3.208   7.401  31.658  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -1.728   9.617  32.383  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -1.108   8.147  31.594  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -1.547   9.567  30.613  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -5.076   9.486  31.768  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -4.494   8.476  33.113  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -3.701  10.030  32.757  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.289   5.563  30.060  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.290   4.692  30.656  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.516   3.976  29.547  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.661   3.660  29.710  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.940   3.741  31.663  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.894   2.838  32.319  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -0.922   2.984  33.842  1.00  0.00           C  
ATOM    861  CE  LYS B 266      -2.221   2.423  34.423  1.00  0.00           C  
ATOM    862  NZ  LYS B 266      -2.930   3.463  35.203  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.225   5.211  30.085  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.595   5.322  31.211  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.461   4.317  32.429  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.689   3.130  31.160  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -1.082   1.800  32.047  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.097   3.092  31.944  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -0.070   2.461  34.277  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -0.822   4.035  34.113  1.00  0.00           H  
ATOM    871  HE2 LYS B 266      -2.862   2.065  33.618  1.00  0.00           H  
ATOM    872  HE3 LYS B 266      -2.002   1.568  35.062  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266      -3.588   3.060  35.862  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266      -3.459   4.090  34.607  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.209   3.743  28.442  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.602   3.071  27.306  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.411   3.981  26.608  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.441   3.513  26.123  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.745   2.763  26.337  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.296   2.557  24.889  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.109   1.905  24.622  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -2.076   3.022  23.851  1.00  0.00           C  
ATOM    883  CE1 TYR B 267       0.315   1.710  23.259  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.653   2.828  22.489  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.479   2.181  22.259  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.079   1.998  20.973  1.00  0.00           O  
ATOM    887  H   TYR B 267      -2.167   4.003  28.317  1.00  0.00           H  
ATOM    888  HA  TYR B 267      -0.087   2.184  27.675  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.264   1.867  26.677  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.465   3.581  26.370  1.00  0.00           H  
ATOM    891  HD1 TYR B 267       0.508   1.538  25.442  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -3.013   3.537  24.063  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       1.249   1.198  23.034  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -2.261   3.191  21.659  1.00  0.00           H  
ATOM    895  HH  TYR B 267       0.419   2.803  20.652  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.084   5.265  26.580  1.00  0.00           N  
ATOM    897  CA  LYS B 268       0.952   6.243  25.949  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.081   6.613  26.913  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.204   6.882  26.487  1.00  0.00           O  
ATOM    900  CB  LYS B 268       0.140   7.446  25.464  1.00  0.00           C  
ATOM    901  CG  LYS B 268       1.056   8.536  24.901  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.681   9.909  25.460  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.483  10.225  26.724  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.631  11.688  26.892  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.754   5.636  26.976  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.391   5.774  25.068  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.566   7.128  24.697  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.446   7.850  26.289  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       2.092   8.308  25.150  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       0.985   8.549  23.813  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.866  10.675  24.706  1.00  0.00           H  
ATOM    912  HD3 LYS B 268      -0.385   9.935  25.685  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       0.982   9.802  27.595  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.466   9.758  26.664  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       2.012  11.929  27.800  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       0.745  12.172  26.806  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.746   6.615  28.195  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.717   6.946  29.222  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.800   5.866  29.263  1.00  0.00           C  
ATOM    920  O   ALA B 269       4.966   6.159  29.526  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.005   7.107  30.567  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.831   6.394  28.534  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.175   7.898  28.952  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.730   6.125  30.952  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       2.669   7.602  31.274  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       1.106   7.709  30.431  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.377   4.639  28.997  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.296   3.513  29.000  1.00  0.00           C  
ATOM    929  C   ILE B 270       5.085   3.502  27.688  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.311   3.406  27.698  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.545   2.209  29.277  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.521   1.046  29.471  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.521   1.922  28.178  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       4.504   0.553  30.919  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.427   4.409  28.783  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.995   3.664  29.822  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.993   2.325  30.210  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.254   0.229  28.801  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.527   1.363  29.202  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       2.019   0.977  28.388  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       1.785   2.725  28.149  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       3.029   1.858  27.216  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       4.948   1.310  31.566  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       3.476   0.368  31.229  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       5.078  -0.371  30.994  1.00  0.00           H  
ATOM    946  N   SER B 271       4.349   3.599  26.592  1.00  0.00           N  
ATOM    947  CA  SER B 271       4.964   3.601  25.275  1.00  0.00           C  
ATOM    948  C   SER B 271       6.081   4.645  25.221  1.00  0.00           C  
ATOM    949  O   SER B 271       7.142   4.395  24.653  1.00  0.00           O  
ATOM    950  CB  SER B 271       3.928   3.874  24.184  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.255   3.220  22.961  1.00  0.00           O  
ATOM    952  H   SER B 271       3.352   3.676  26.592  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.371   2.598  25.145  1.00  0.00           H  
ATOM    954  HB2 SER B 271       2.947   3.540  24.522  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.857   4.949  24.012  1.00  0.00           H  
ATOM    956  HG  SER B 271       4.373   2.240  23.119  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.803   5.794  25.820  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.770   6.877  25.847  1.00  0.00           C  
ATOM    959  C   GLU B 272       7.914   6.544  26.807  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.078   6.529  26.411  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.103   8.200  26.229  1.00  0.00           C  
ATOM    962  CG  GLU B 272       6.952   9.392  25.784  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.257  10.714  26.115  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       5.024  10.755  26.228  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       7.047  11.724  26.256  1.00  0.00           O  
ATOM    966  H   GLU B 272       4.936   5.990  26.280  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.151   6.951  24.829  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.116   8.260  25.768  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       5.953   8.238  27.308  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.924   9.355  26.276  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       7.135   9.332  24.711  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       7.465  11.708  27.165  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.542   6.284  28.052  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.523   5.952  29.072  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.405   4.794  28.602  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.538   4.647  29.060  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.840   5.618  30.400  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.763   5.922  31.583  1.00  0.00           C  
ATOM    979  CD  GLU B 273       7.976   5.966  32.895  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.333   6.981  33.197  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.050   4.895  33.610  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.593   6.299  28.367  1.00  0.00           H  
ATOM    983  HA  GLU B 273       9.126   6.851  29.197  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.919   6.194  30.495  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.560   4.565  30.414  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.540   5.161  31.646  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.263   6.876  31.422  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       7.817   4.097  33.056  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.853   4.001  27.696  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.575   2.860  27.160  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.611   3.349  26.145  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.808   3.132  26.321  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.600   1.826  26.594  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.128   0.394  26.490  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       8.014  -0.574  26.085  1.00  0.00           C  
ATOM    996  CD2 LEU B 274      10.326   0.317  25.542  1.00  0.00           C  
ATOM    997  H   LEU B 274       7.931   4.127  27.330  1.00  0.00           H  
ATOM    998  HA  LEU B 274      10.102   2.388  27.989  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.707   1.819  27.218  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       8.293   2.151  25.600  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.477   0.086  27.476  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       7.367  -0.763  26.942  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       7.427  -0.134  25.279  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       8.452  -1.511  25.746  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274      11.249   0.339  26.120  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.278  -0.610  24.970  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274      10.303   1.167  24.859  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.110   4.000  25.105  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      10.978   4.521  24.062  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.059   5.400  24.694  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.218   5.355  24.286  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.190   5.381  23.071  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      10.070   4.798  21.661  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275       8.963   4.642  21.126  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275      11.192   4.493  21.100  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.135   4.171  24.969  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.391   3.643  23.566  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.188   5.541  23.468  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      10.666   6.359  23.003  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      11.899   5.143  21.375  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.641   6.179  25.682  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.558   7.065  26.375  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.477   6.246  27.283  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.660   6.554  27.416  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.795   8.154  27.131  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      12.096   9.556  26.661  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      13.375   9.982  26.346  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      11.274  10.624  26.454  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      13.312  11.252  25.968  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      12.008  11.647  26.037  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.696   6.209  26.008  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.161   7.554  25.608  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.725   7.970  27.031  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.032   8.079  28.192  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      14.205   9.427  26.394  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      10.194  10.635  26.607  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      14.154  11.870  25.657  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.898   5.217  27.883  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.650   4.350  28.775  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.845   3.763  28.020  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.921   3.592  28.591  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.725   3.267  29.335  1.00  0.00           C  
ATOM   1043  H   ALA B 277      11.935   4.973  27.769  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.016   4.961  29.600  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      13.322   2.421  29.676  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      12.157   3.672  30.172  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      12.039   2.937  28.555  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.615   3.471  26.748  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.660   2.906  25.910  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.508   4.039  25.328  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.732   3.933  25.262  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      15.056   1.983  24.851  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.594   0.551  24.823  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      14.465  -0.463  25.011  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      16.392   0.289  23.544  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.738   3.612  26.292  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.295   2.292  26.549  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      13.978   1.942  25.005  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      15.221   2.431  23.871  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      16.280   0.428  25.662  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      13.796  -0.427  24.150  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      14.886  -1.465  25.101  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      13.905  -0.221  25.915  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      17.056   1.133  23.351  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      16.984  -0.617  23.664  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      15.706   0.169  22.706  1.00  0.00           H  
ATOM   1067  N   LYS B 279      15.823   5.098  24.919  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.498   6.249  24.344  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.579   6.736  25.312  1.00  0.00           C  
ATOM   1070  O   LYS B 279      18.649   7.166  24.886  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.484   7.328  23.961  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      16.084   8.312  22.955  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      15.064   8.686  21.877  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      15.647   8.488  20.476  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      14.588   8.616  19.452  1.00  0.00           N  
ATOM   1076  H   LYS B 279      14.828   5.176  24.975  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      16.981   5.919  23.424  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.596   6.863  23.534  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.164   7.866  24.853  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      16.417   9.211  23.473  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.964   7.869  22.488  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      14.169   8.074  21.992  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      14.759   9.724  22.005  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      16.429   9.225  20.295  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      16.113   7.505  20.406  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      13.673   8.758  19.865  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      14.520   7.789  18.870  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.261   6.653  26.595  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      18.191   7.080  27.626  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.378   6.115  27.666  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.489   6.507  28.023  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.528   7.072  29.004  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      18.439   7.484  30.163  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.819   6.653  31.002  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      18.763   8.733  30.185  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.388   6.301  26.933  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.486   8.091  27.345  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.669   7.743  28.981  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      17.145   6.070  29.201  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      19.225   8.980  29.333  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.103   4.872  27.298  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.134   3.850  27.289  1.00  0.00           C  
ATOM   1103  C   MET B 281      20.877   3.832  25.951  1.00  0.00           C  
ATOM   1104  O   MET B 281      21.545   2.852  25.621  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.499   2.481  27.538  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.558   1.442  27.910  1.00  0.00           C  
ATOM   1107  SD  MET B 281      20.307   0.886  29.587  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.668  -0.852  29.394  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.197   4.563  27.011  1.00  0.00           H  
ATOM   1110  HA  MET B 281      20.823   4.119  28.090  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      18.764   2.558  28.340  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      18.963   2.156  26.646  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      20.506   0.596  27.226  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.554   1.874  27.806  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      20.326  -1.394  30.276  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      20.154  -1.234  28.511  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      21.743  -0.989  29.277  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.734   4.925  25.217  1.00  0.00           N  
ATOM   1119  CA  THR B 282      21.383   5.046  23.922  1.00  0.00           C  
ATOM   1120  C   THR B 282      21.151   3.785  23.088  1.00  0.00           C  
ATOM   1121  O   THR B 282      20.467   2.863  23.530  1.00  0.00           O  
ATOM   1122  CB  THR B 282      22.862   5.354  24.162  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      23.368   5.659  22.865  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      23.655   4.116  24.589  1.00  0.00           C  
ATOM   1125  H   THR B 282      20.189   5.716  25.493  1.00  0.00           H  
ATOM   1126  HA  THR B 282      20.922   5.876  23.384  1.00  0.00           H  
ATOM   1127  HB  THR B 282      22.981   6.160  24.885  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      23.844   6.538  22.882  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      24.661   4.167  24.173  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.714   4.080  25.677  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      23.155   3.220  24.222  1.00  0.00           H  
ATOM   1132  N   SER B 283      21.733   3.785  21.899  1.00  0.00           N  
ATOM   1133  CA  SER B 283      21.598   2.653  20.999  1.00  0.00           C  
ATOM   1134  C   SER B 283      22.949   1.954  20.831  1.00  0.00           C  
ATOM   1135  O   SER B 283      23.653   2.184  19.849  1.00  0.00           O  
ATOM   1136  CB  SER B 283      21.055   3.092  19.638  1.00  0.00           C  
ATOM   1137  OG  SER B 283      20.349   2.043  18.981  1.00  0.00           O  
ATOM   1138  H   SER B 283      22.288   4.540  21.548  1.00  0.00           H  
ATOM   1139  HA  SER B 283      20.880   1.988  21.479  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      20.393   3.947  19.770  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      21.880   3.422  19.008  1.00  0.00           H  
ATOM   1142  HG  SER B 283      19.583   1.739  19.548  1.00  0.00           H  
ATOM   1143  N   ILE B 284      23.271   1.116  21.806  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      24.524   0.382  21.779  1.00  0.00           C  
ATOM   1145  C   ILE B 284      24.416  -0.766  20.773  1.00  0.00           C  
ATOM   1146  O   ILE B 284      23.503  -1.585  20.856  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      24.912  -0.069  23.189  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.349   0.885  24.244  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.428  -0.234  23.313  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      25.015   0.654  25.602  1.00  0.00           C  
ATOM   1151  H   ILE B 284      22.692   0.936  22.602  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      25.298   1.070  21.437  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      24.466  -1.048  23.368  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      24.508   1.916  23.928  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.273   0.741  24.333  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.869  -0.304  22.320  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      26.844   0.626  23.837  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      26.648  -1.143  23.874  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      25.536   1.560  25.910  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      24.255   0.404  26.341  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      25.728  -0.167  25.522  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 248     -21.379   5.557  27.769  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -21.406   4.798  26.531  1.00  0.00           C  
ATOM      3  C   GLY A 248     -22.747   4.082  26.354  1.00  0.00           C  
ATOM      4  O   GLY A 248     -23.787   4.595  26.763  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -20.555   5.434  28.322  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -21.234   5.466  25.687  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -20.597   4.068  26.530  1.00  0.00           H  
ATOM      8  N   CYS A 249     -22.678   2.907  25.746  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -23.874   2.115  25.511  1.00  0.00           C  
ATOM     10  C   CYS A 249     -23.487   0.901  24.664  1.00  0.00           C  
ATOM     11  O   CYS A 249     -22.352   0.433  24.725  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -24.979   2.942  24.852  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -26.639   2.735  25.595  1.00  0.00           S  
ATOM     14  H   CYS A 249     -21.828   2.496  25.417  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -24.240   1.804  26.489  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -24.704   3.995  24.901  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -25.034   2.675  23.797  1.00  0.00           H  
ATOM     18  N   GLY A 250     -24.454   0.425  23.894  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -24.229  -0.725  23.035  1.00  0.00           C  
ATOM     20  C   GLY A 250     -24.402  -0.351  21.561  1.00  0.00           C  
ATOM     21  O   GLY A 250     -25.425  -0.664  20.954  1.00  0.00           O  
ATOM     22  H   GLY A 250     -25.376   0.812  23.849  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -23.226  -1.116  23.200  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -24.928  -1.520  23.297  1.00  0.00           H  
ATOM     25  N   LYS A 251     -23.386   0.311  21.029  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -23.411   0.730  19.638  1.00  0.00           C  
ATOM     27  C   LYS A 251     -21.976   0.880  19.128  1.00  0.00           C  
ATOM     28  O   LYS A 251     -21.567   0.183  18.200  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -24.258   1.993  19.475  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -25.524   1.705  18.668  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -26.684   2.588  19.132  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -26.863   3.790  18.203  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -28.289   4.184  18.134  1.00  0.00           N  
ATOM     34  H   LYS A 251     -22.556   0.560  21.530  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -23.899  -0.061  19.068  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -24.528   2.383  20.456  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -23.672   2.766  18.977  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -25.332   1.878  17.609  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -25.797   0.655  18.774  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -27.604   2.003  19.158  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -26.498   2.934  20.149  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -26.267   4.628  18.563  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -26.500   3.544  17.206  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -28.471   4.823  17.368  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -28.597   4.646  18.982  1.00  0.00           H  
ATOM     46  N   SER A 252     -21.252   1.793  19.757  1.00  0.00           N  
ATOM     47  CA  SER A 252     -19.871   2.044  19.379  1.00  0.00           C  
ATOM     48  C   SER A 252     -18.932   1.596  20.501  1.00  0.00           C  
ATOM     49  O   SER A 252     -17.712   1.682  20.364  1.00  0.00           O  
ATOM     50  CB  SER A 252     -19.648   3.523  19.059  1.00  0.00           C  
ATOM     51  OG  SER A 252     -19.941   4.361  20.173  1.00  0.00           O  
ATOM     52  H   SER A 252     -21.592   2.355  20.511  1.00  0.00           H  
ATOM     53  HA  SER A 252     -19.706   1.450  18.480  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -18.614   3.676  18.753  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -20.275   3.810  18.215  1.00  0.00           H  
ATOM     56  HG  SER A 252     -19.099   4.775  20.520  1.00  0.00           H  
ATOM     57  N   ILE A 253     -19.535   1.129  21.583  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -18.768   0.668  22.728  1.00  0.00           C  
ATOM     59  C   ILE A 253     -18.051  -0.633  22.363  1.00  0.00           C  
ATOM     60  O   ILE A 253     -17.015  -0.958  22.942  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -19.664   0.551  23.962  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -19.075   1.327  25.142  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -19.926  -0.915  24.313  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -19.161   2.836  24.905  1.00  0.00           C  
ATOM     65  H   ILE A 253     -20.528   1.064  21.686  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -18.017   1.427  22.944  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -20.627   1.004  23.729  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -19.611   1.067  26.056  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -18.034   1.036  25.290  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -20.716  -0.974  25.062  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -20.235  -1.453  23.417  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.015  -1.362  24.710  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -20.180   3.102  24.624  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -18.886   3.363  25.818  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -18.478   3.116  24.103  1.00  0.00           H  
ATOM     76  N   ASP A 254     -18.629  -1.344  21.406  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -18.058  -2.602  20.959  1.00  0.00           C  
ATOM     78  C   ASP A 254     -16.555  -2.425  20.738  1.00  0.00           C  
ATOM     79  O   ASP A 254     -15.745  -3.023  21.445  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -18.680  -3.049  19.635  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -20.077  -3.664  19.751  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -20.230  -4.832  20.139  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -21.047  -2.881  19.420  1.00  0.00           O  
ATOM     84  H   ASP A 254     -19.472  -1.072  20.941  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -18.282  -3.317  21.751  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -18.733  -2.190  18.966  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -18.017  -3.777  19.165  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -20.943  -2.589  18.470  1.00  0.00           H  
ATOM     89  N   ASP A 255     -16.226  -1.601  19.754  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -14.834  -1.337  19.431  1.00  0.00           C  
ATOM     91  C   ASP A 255     -14.089  -0.925  20.703  1.00  0.00           C  
ATOM     92  O   ASP A 255     -12.868  -1.046  20.777  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -14.710  -0.195  18.419  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -13.491  -0.279  17.497  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -12.543   0.511  17.619  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -13.542  -1.216  16.612  1.00  0.00           O  
ATOM     97  H   ASP A 255     -16.891  -1.118  19.184  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -14.457  -2.269  19.010  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -15.611  -0.174  17.806  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -14.671   0.748  18.963  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -14.229  -0.996  15.920  1.00  0.00           H  
ATOM    102  N   LEU A 256     -14.857  -0.448  21.671  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -14.285  -0.018  22.936  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.800  -1.242  23.714  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.614  -1.356  24.023  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.284   0.845  23.710  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -14.748   2.176  24.242  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -15.203   3.342  23.362  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -15.140   2.378  25.708  1.00  0.00           C  
ATOM    110  H   LEU A 256     -15.850  -0.353  21.603  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.424   0.611  22.708  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -16.135   1.053  23.059  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -15.661   0.265  24.552  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -13.659   2.147  24.201  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -14.336   3.935  23.070  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -15.695   2.954  22.471  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -15.900   3.967  23.919  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -14.500   1.764  26.342  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -15.018   3.427  25.975  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -16.181   2.085  25.849  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.740  -2.128  24.009  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -14.423  -3.339  24.745  1.00  0.00           C  
ATOM    123  C   GLU A 257     -13.288  -4.099  24.055  1.00  0.00           C  
ATOM    124  O   GLU A 257     -12.489  -4.761  24.714  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.660  -4.227  24.900  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.829  -3.439  25.495  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.955  -4.376  25.936  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -19.129  -4.124  25.628  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -17.574  -5.399  26.623  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.702  -2.028  23.754  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -14.099  -3.004  25.730  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.946  -4.632  23.929  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -15.425  -5.076  25.542  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.482  -2.854  26.348  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.208  -2.732  24.757  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -16.781  -5.159  27.184  1.00  0.00           H  
ATOM    137  N   ASP A 258     -13.253  -3.975  22.735  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -12.229  -4.641  21.949  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.886  -3.944  22.173  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.968  -4.526  22.748  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -12.553  -4.577  20.455  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -11.647  -5.423  19.559  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -11.016  -6.387  20.018  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -11.603  -5.055  18.324  1.00  0.00           O  
ATOM    145  H   ASP A 258     -13.907  -3.434  22.207  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -12.226  -5.674  22.298  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -13.585  -4.895  20.308  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -12.491  -3.538  20.130  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -10.730  -5.324  17.917  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.814  -2.705  21.705  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.598  -1.922  21.847  1.00  0.00           C  
ATOM    152  C   GLU A 259      -9.100  -1.974  23.293  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.894  -1.954  23.538  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.821  -0.477  21.395  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.727  -0.032  20.422  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -8.757  -0.870  19.142  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -9.807  -0.965  18.489  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -7.639  -1.432  18.832  1.00  0.00           O  
ATOM    159  H   GLU A 259     -11.565  -2.239  21.238  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.870  -2.395  21.187  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.796  -0.389  20.917  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.831   0.182  22.263  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -8.861   1.021  20.176  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -7.752  -0.126  20.899  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -7.292  -1.054  17.973  1.00  0.00           H  
ATOM    166  N   LEU A 260     -10.051  -2.037  24.212  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.723  -2.092  25.626  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.976  -3.393  25.922  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.819  -3.367  26.341  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -10.982  -1.898  26.475  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -10.759  -1.364  27.892  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -11.400  -2.285  28.932  1.00  0.00           C  
ATOM    173  CD2 LEU A 260      -9.270  -1.140  28.166  1.00  0.00           C  
ATOM    174  H   LEU A 260     -11.030  -2.052  24.004  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.059  -1.255  25.840  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.648  -1.212  25.951  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.499  -2.854  26.546  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -11.250  -0.395  27.974  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -11.167  -1.922  29.932  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -12.480  -2.296  28.792  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -11.009  -3.296  28.813  1.00  0.00           H  
ATOM    182 HD21 LEU A 260      -8.716  -2.048  27.927  1.00  0.00           H  
ATOM    183 HD22 LEU A 260      -8.906  -0.319  27.548  1.00  0.00           H  
ATOM    184 HD23 LEU A 260      -9.127  -0.893  29.218  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.667  -4.500  25.694  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -9.083  -5.809  25.931  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.690  -5.910  25.307  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.752  -6.383  25.947  1.00  0.00           O  
ATOM    189  CB  TYR A 261     -10.010  -6.815  25.247  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.859  -7.639  26.216  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -10.252  -8.512  27.095  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -12.233  -7.510  26.211  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -11.052  -9.288  28.008  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -13.033  -8.286  27.124  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -12.402  -9.137  27.976  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -13.157  -9.869  28.838  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.608  -4.512  25.354  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -9.001  -5.950  27.010  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.671  -6.279  24.566  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -9.409  -7.492  24.640  1.00  0.00           H  
ATOM    201  HD1 TYR A 261      -9.167  -8.615  27.098  1.00  0.00           H  
ATOM    202  HD2 TYR A 261     -12.713  -6.820  25.517  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -10.584  -9.982  28.707  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -14.119  -8.193  27.130  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -13.979  -9.359  29.092  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.599  -5.456  24.066  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.336  -5.489  23.347  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.309  -4.633  24.091  1.00  0.00           C  
ATOM    209  O   ALA A 262      -4.145  -5.012  24.204  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.556  -5.018  21.908  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.367  -5.072  23.553  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.992  -6.523  23.330  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -5.650  -4.532  21.543  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -6.788  -5.875  21.277  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -7.383  -4.310  21.880  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.778  -3.494  24.580  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -4.915  -2.581  25.310  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.405  -3.244  26.592  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.320  -2.921  27.072  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.641  -1.271  25.621  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -4.758  -0.064  25.294  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -4.246  -0.134  23.854  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -3.080   0.088  23.571  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -5.180  -0.455  22.962  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.727  -3.193  24.485  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -4.079  -2.377  24.641  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.564  -1.217  25.045  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.920  -1.247  26.675  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -5.326   0.855  25.438  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -3.914  -0.029  25.983  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -6.119  -0.625  23.261  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -4.942  -0.526  21.994  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.214  -4.157  27.109  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.857  -4.868  28.326  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.694  -5.818  28.035  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.629  -5.705  28.641  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -6.085  -5.561  28.920  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.278  -4.606  28.982  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.560  -4.175  30.423  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -8.343  -2.861  30.459  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -8.587  -2.441  31.857  1.00  0.00           N  
ATOM    242  H   LYS A 264      -6.094  -4.414  26.713  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.525  -4.125  29.052  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.343  -6.432  28.316  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.853  -5.925  29.920  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.078  -3.728  28.368  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -8.160  -5.092  28.565  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -8.125  -4.953  30.936  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -6.619  -4.057  30.961  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -7.788  -2.085  29.932  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.293  -2.982  29.939  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -8.665  -1.433  31.943  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -7.838  -2.731  32.477  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.936  -6.732  27.109  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.922  -7.701  26.730  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.722  -6.968  26.128  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.599  -7.470  26.167  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.517  -8.767  25.809  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -4.337  -9.864  26.492  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -3.452 -10.731  27.390  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -5.520  -9.267  27.258  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.805  -6.818  26.621  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.597  -8.207  27.641  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.151  -8.272  25.074  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.703  -9.241  25.259  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -4.748 -10.515  25.721  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -4.045 -11.545  27.808  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -2.631 -11.144  26.802  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -3.048 -10.123  28.199  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -6.126 -10.071  27.674  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -5.148  -8.636  28.066  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -6.126  -8.668  26.580  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.999  -5.792  25.585  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.957  -4.985  24.976  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.201  -4.225  26.068  1.00  0.00           C  
ATOM    276  O   LYS A 266       0.976  -3.909  25.908  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.545  -4.080  23.891  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.448  -3.262  23.205  1.00  0.00           C  
ATOM    279  CD  LYS A 266      -0.111  -3.840  21.830  1.00  0.00           C  
ATOM    280  CE  LYS A 266       1.319  -3.483  21.420  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       1.478  -3.582  19.952  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.915  -5.391  25.557  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.261  -5.666  24.484  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -2.068  -4.684  23.151  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -2.281  -3.409  24.332  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.775  -2.227  23.098  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.446  -3.252  23.828  1.00  0.00           H  
ATOM    288  HD2 LYS A 266      -0.228  -4.924  21.849  1.00  0.00           H  
ATOM    289  HD3 LYS A 266      -0.812  -3.457  21.088  1.00  0.00           H  
ATOM    290  HE2 LYS A 266       1.557  -2.472  21.750  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       2.023  -4.153  21.914  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266       2.449  -3.689  19.681  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266       1.129  -2.758  19.475  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.911  -3.953  27.153  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.322  -3.236  28.271  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.656  -4.127  29.041  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.667  -3.648  29.551  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.486  -2.864  29.192  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.095  -2.730  30.666  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.220  -1.738  31.060  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.617  -3.602  31.600  1.00  0.00           C  
ATOM    302  CE1 TYR A 267       0.148  -1.612  32.447  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -1.249  -3.476  32.987  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.385  -2.487  33.342  1.00  0.00           C  
ATOM    305  OH  TYR A 267      -0.037  -2.368  34.651  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.869  -4.214  27.274  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.216  -2.376  27.874  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -1.916  -1.921  28.855  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.265  -3.621  29.101  1.00  0.00           H  
ATOM    310  HD1 TYR A 267       0.192  -1.049  30.323  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -2.308  -4.386  31.288  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.837  -0.833  32.772  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -1.653  -4.157  33.734  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -0.512  -1.589  35.061  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.321  -5.408  29.097  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.158  -6.370  29.794  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.274  -6.842  28.859  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.391  -7.100  29.302  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.307  -7.509  30.359  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.189  -8.610  30.953  1.00  0.00           C  
ATOM    321  CD  LYS A 268       1.509  -9.680  29.908  1.00  0.00           C  
ATOM    322  CE  LYS A 268       2.012 -10.962  30.574  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       2.145 -12.047  29.574  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.502  -5.789  28.678  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.611  -5.855  30.641  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.364  -7.121  31.127  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.319  -7.925  29.571  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.115  -8.175  31.329  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       0.683  -9.066  31.804  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.616  -9.896  29.320  1.00  0.00           H  
ATOM    331  HD3 LYS A 268       2.262  -9.304  29.217  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       2.976 -10.778  31.049  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       1.321 -11.266  31.359  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       1.879 -12.948  29.955  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       3.097 -12.139  29.238  1.00  0.00           H  
ATOM    336  N   ALA A 269       1.931  -6.938  27.583  1.00  0.00           N  
ATOM    337  CA  ALA A 269       2.890  -7.374  26.582  1.00  0.00           C  
ATOM    338  C   ALA A 269       3.922  -6.267  26.355  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.073  -6.546  26.021  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.150  -7.753  25.298  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.020  -6.725  27.231  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.397  -8.257  26.970  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       1.576  -6.898  24.942  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       2.872  -8.048  24.537  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.476  -8.586  25.500  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.473  -5.035  26.544  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.343  -3.885  26.364  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.206  -3.704  27.613  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.417  -3.513  27.514  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.524  -2.646  25.997  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.415  -1.559  25.394  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.732  -2.135  27.203  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       5.547  -1.184  26.352  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.536  -4.817  26.816  1.00  0.00           H  
ATOM    355  HA  ILE A 270       4.997  -4.100  25.519  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.799  -2.930  25.233  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.834  -1.909  24.450  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       3.817  -0.676  25.169  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       3.424  -1.835  27.990  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       2.128  -1.279  26.904  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       2.082  -2.927  27.573  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       6.438  -1.763  26.106  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       5.768  -0.121  26.255  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       5.244  -1.400  27.376  1.00  0.00           H  
ATOM    365  N   SER A 271       4.549  -3.770  28.762  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.242  -3.615  30.031  1.00  0.00           C  
ATOM    367  C   SER A 271       6.382  -4.631  30.131  1.00  0.00           C  
ATOM    368  O   SER A 271       7.488  -4.289  30.545  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.279  -3.780  31.208  1.00  0.00           C  
ATOM    370  OG  SER A 271       4.857  -3.343  32.435  1.00  0.00           O  
ATOM    371  H   SER A 271       3.564  -3.925  28.836  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.635  -2.599  30.022  1.00  0.00           H  
ATOM    373  HB2 SER A 271       3.369  -3.212  31.014  1.00  0.00           H  
ATOM    374  HB3 SER A 271       3.989  -4.827  31.296  1.00  0.00           H  
ATOM    375  HG  SER A 271       5.096  -4.133  33.001  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.073  -5.860  29.745  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.057  -6.928  29.788  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.113  -6.719  28.700  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.311  -6.764  28.975  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.388  -8.296  29.646  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.329  -9.416  30.098  1.00  0.00           C  
ATOM    382  CD  GLU A 272       6.769 -10.788  29.720  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       5.656 -11.141  30.138  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       7.532 -11.499  28.961  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.170  -6.130  29.410  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.520  -6.856  30.772  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.475  -8.322  30.242  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.096  -8.458  28.609  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       8.308  -9.280  29.639  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       7.473  -9.362  31.176  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       6.988 -12.178  28.467  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.631  -6.495  27.487  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.518  -6.279  26.356  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.458  -5.104  26.636  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.605  -5.103  26.193  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.721  -6.050  25.070  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.648  -6.002  23.853  1.00  0.00           C  
ATOM    398  CD  GLU A 273       8.013  -6.710  22.654  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       7.841  -6.095  21.591  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       7.695  -7.945  22.855  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.655  -6.459  27.271  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.094  -7.198  26.261  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       6.989  -6.847  24.945  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.166  -5.115  25.144  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       8.864  -4.966  23.596  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.600  -6.476  24.097  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       8.445  -8.421  23.313  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.936  -4.133  27.371  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.715  -2.954  27.715  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.825  -3.349  28.689  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.007  -3.228  28.372  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.802  -1.844  28.239  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.393  -0.949  29.331  1.00  0.00           C  
ATOM    414  CD1 LEU A 274      10.815  -0.512  28.972  1.00  0.00           C  
ATOM    415  CD2 LEU A 274       8.480   0.245  29.615  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.002  -4.141  27.728  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.174  -2.587  26.797  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.510  -1.213  27.399  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       7.890  -2.301  28.625  1.00  0.00           H  
ATOM    420  HG  LEU A 274       9.457  -1.531  30.251  1.00  0.00           H  
ATOM    421 HD11 LEU A 274      11.509  -0.884  29.725  1.00  0.00           H  
ATOM    422 HD12 LEU A 274      11.084  -0.919  27.997  1.00  0.00           H  
ATOM    423 HD13 LEU A 274      10.862   0.576  28.938  1.00  0.00           H  
ATOM    424 HD21 LEU A 274       7.449  -0.022  29.382  1.00  0.00           H  
ATOM    425 HD22 LEU A 274       8.556   0.519  30.668  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       8.785   1.090  28.996  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.406  -3.814  29.858  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.350  -4.227  30.882  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.368  -5.193  30.270  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.549  -5.152  30.610  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.639  -4.952  32.027  1.00  0.00           C  
ATOM    432  CG  ASP A 275      10.583  -4.178  33.345  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      10.039  -3.064  33.409  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      11.134  -4.770  34.349  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.442  -3.909  30.108  1.00  0.00           H  
ATOM    436  HA  ASP A 275      11.811  -3.304  31.235  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.621  -5.183  31.714  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.143  -5.902  32.203  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      11.033  -5.760  34.260  1.00  0.00           H  
ATOM    440  N   HIS A 276      11.872  -6.038  29.379  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.723  -7.013  28.717  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.625  -6.302  27.706  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.759  -6.723  27.478  1.00  0.00           O  
ATOM    444  CB  HIS A 276      11.885  -8.125  28.085  1.00  0.00           C  
ATOM    445  CG  HIS A 276      11.707  -9.338  28.968  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      11.448 -10.600  28.465  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      11.756  -9.467  30.325  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      11.345 -11.443  29.481  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      11.536 -10.739  30.634  1.00  0.00           N  
ATOM    450  H   HIS A 276      10.910  -6.065  29.108  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.344  -7.462  29.492  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      10.903  -7.727  27.830  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.356  -8.434  27.151  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      11.354 -10.836  27.497  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      11.943  -8.661  31.035  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      11.144 -12.512  29.410  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.089  -5.238  27.128  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.832  -4.465  26.147  1.00  0.00           C  
ATOM    459  C   ALA A 277      15.084  -3.882  26.804  1.00  0.00           C  
ATOM    460  O   ALA A 277      16.133  -3.780  26.170  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.926  -3.384  25.556  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.167  -4.903  27.319  1.00  0.00           H  
ATOM    463  HA  ALA A 277      14.134  -5.145  25.349  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      11.972  -3.381  26.083  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      13.403  -2.410  25.665  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      12.756  -3.589  24.498  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.933  -3.514  28.068  1.00  0.00           N  
ATOM    468  CA  LEU A 278      16.039  -2.944  28.819  1.00  0.00           C  
ATOM    469  C   LEU A 278      16.878  -4.073  29.419  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.106  -4.026  29.382  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.522  -1.944  29.855  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.106  -0.531  29.773  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      17.442  -0.446  30.514  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      16.227  -0.072  28.319  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.077  -3.601  28.577  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.659  -2.389  28.116  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.439  -1.874  29.755  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.727  -2.342  30.849  1.00  0.00           H  
ATOM    479  HG  LEU A 278      15.417   0.152  30.270  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      18.106   0.238  29.986  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      17.272  -0.080  31.526  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      17.897  -1.435  30.557  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      16.157   1.015  28.273  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      17.188  -0.391  27.915  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      15.422  -0.513  27.730  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.181  -5.062  29.960  1.00  0.00           N  
ATOM    487  CA  LYS A 279      16.847  -6.202  30.568  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.757  -6.868  29.533  1.00  0.00           C  
ATOM    489  O   LYS A 279      18.826  -7.372  29.872  1.00  0.00           O  
ATOM    490  CB  LYS A 279      15.822  -7.153  31.189  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.260  -7.594  32.587  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.051  -7.801  33.501  1.00  0.00           C  
ATOM    493  CE  LYS A 279      14.611  -6.480  34.136  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      14.851  -6.502  35.596  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.183  -5.093  29.987  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.468  -5.823  31.380  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      14.851  -6.660  31.246  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.698  -8.027  30.550  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      16.831  -8.520  32.518  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      16.922  -6.843  33.018  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      14.226  -8.227  32.928  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      15.300  -8.519  34.282  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      15.157  -5.653  33.683  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      13.552  -6.310  33.938  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      15.526  -7.210  35.859  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      14.003  -6.696  36.117  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.296  -6.849  28.290  1.00  0.00           N  
ATOM    508  CA  ASP A 280      18.054  -7.445  27.203  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.338  -6.643  26.982  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.359  -7.197  26.577  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.255  -7.425  25.899  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.871  -8.227  24.750  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.894  -7.832  24.172  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      17.248  -9.316  24.449  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.426  -6.438  28.022  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.252  -8.470  27.519  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.255  -7.813  26.097  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      17.138  -6.391  25.577  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      16.274  -9.129  24.323  1.00  0.00           H  
ATOM    520  N   MET A 281      19.246  -5.350  27.259  1.00  0.00           N  
ATOM    521  CA  MET A 281      20.387  -4.466  27.096  1.00  0.00           C  
ATOM    522  C   MET A 281      21.239  -4.431  28.367  1.00  0.00           C  
ATOM    523  O   MET A 281      22.035  -3.513  28.559  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.897  -3.054  26.771  1.00  0.00           C  
ATOM    525  CG  MET A 281      20.952  -2.275  25.984  1.00  0.00           C  
ATOM    526  SD  MET A 281      20.247  -1.650  24.468  1.00  0.00           S  
ATOM    527  CE  MET A 281      20.445   0.103  24.733  1.00  0.00           C  
ATOM    528  H   MET A 281      18.412  -4.907  27.589  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.966  -4.885  26.273  1.00  0.00           H  
ATOM    530  HB2 MET A 281      18.975  -3.109  26.193  1.00  0.00           H  
ATOM    531  HB3 MET A 281      19.662  -2.525  27.694  1.00  0.00           H  
ATOM    532  HG2 MET A 281      21.331  -1.448  26.586  1.00  0.00           H  
ATOM    533  HG3 MET A 281      21.802  -2.921  25.761  1.00  0.00           H  
ATOM    534  HE1 MET A 281      21.318   0.280  25.362  1.00  0.00           H  
ATOM    535  HE2 MET A 281      20.581   0.603  23.773  1.00  0.00           H  
ATOM    536  HE3 MET A 281      19.556   0.499  25.225  1.00  0.00           H  
ATOM    537  N   THR A 282      21.045  -5.443  29.199  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.786  -5.540  30.445  1.00  0.00           C  
ATOM    539  C   THR A 282      22.066  -4.145  31.009  1.00  0.00           C  
ATOM    540  O   THR A 282      21.335  -3.198  30.722  1.00  0.00           O  
ATOM    541  CB  THR A 282      23.053  -6.354  30.179  1.00  0.00           C  
ATOM    542  OG1 THR A 282      23.609  -6.565  31.475  1.00  0.00           O  
ATOM    543  CG2 THR A 282      24.125  -5.547  29.443  1.00  0.00           C  
ATOM    544  H   THR A 282      20.397  -6.187  29.035  1.00  0.00           H  
ATOM    545  HA  THR A 282      21.166  -6.060  31.174  1.00  0.00           H  
ATOM    546  HB  THR A 282      22.821  -7.273  29.642  1.00  0.00           H  
ATOM    547  HG1 THR A 282      24.220  -7.356  31.460  1.00  0.00           H  
ATOM    548 HG21 THR A 282      24.637  -6.189  28.727  1.00  0.00           H  
ATOM    549 HG22 THR A 282      23.654  -4.717  28.914  1.00  0.00           H  
ATOM    550 HG23 THR A 282      24.845  -5.156  30.162  1.00  0.00           H  
ATOM    551  N   SER A 283      23.126  -4.064  31.799  1.00  0.00           N  
ATOM    552  CA  SER A 283      23.512  -2.800  32.405  1.00  0.00           C  
ATOM    553  C   SER A 283      24.752  -2.241  31.706  1.00  0.00           C  
ATOM    554  O   SER A 283      25.484  -1.437  32.280  1.00  0.00           O  
ATOM    555  CB  SER A 283      23.777  -2.966  33.903  1.00  0.00           C  
ATOM    556  OG  SER A 283      24.116  -1.730  34.525  1.00  0.00           O  
ATOM    557  H   SER A 283      23.715  -4.839  32.026  1.00  0.00           H  
ATOM    558  HA  SER A 283      22.659  -2.138  32.259  1.00  0.00           H  
ATOM    559  HB2 SER A 283      22.892  -3.383  34.384  1.00  0.00           H  
ATOM    560  HB3 SER A 283      24.586  -3.681  34.050  1.00  0.00           H  
ATOM    561  HG  SER A 283      24.976  -1.384  34.151  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.951  -2.690  30.474  1.00  0.00           N  
ATOM    563  CA  ILE A 284      26.089  -2.244  29.690  1.00  0.00           C  
ATOM    564  C   ILE A 284      27.233  -1.864  30.632  1.00  0.00           C  
ATOM    565  O   ILE A 284      27.990  -2.726  31.076  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.677  -1.120  28.737  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      24.365  -1.458  28.026  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      26.800  -0.800  27.748  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      24.612  -2.380  26.831  1.00  0.00           C  
ATOM    570  H   ILE A 284      24.350  -3.343  30.014  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.412  -3.084  29.077  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.502  -0.220  29.327  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      23.682  -1.937  28.726  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.884  -0.539  27.689  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      27.242   0.164  28.000  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      27.564  -1.575  27.803  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      26.394  -0.762  26.738  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      24.728  -1.781  25.927  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      25.518  -2.961  27.001  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      23.764  -3.056  26.712  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -28.115  -4.461  26.447  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -27.874  -4.258  27.866  1.00  0.00           C  
ATOM    584  C   GLY B 248     -26.663  -3.352  28.092  1.00  0.00           C  
ATOM    585  O   GLY B 248     -25.618  -3.810  28.554  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -28.925  -4.000  26.086  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -28.756  -3.813  28.327  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -27.711  -5.220  28.352  1.00  0.00           H  
ATOM    589  N   CYS B 249     -26.841  -2.082  27.757  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -25.775  -1.108  27.917  1.00  0.00           C  
ATOM    591  C   CYS B 249     -26.108  -0.226  29.121  1.00  0.00           C  
ATOM    592  O   CYS B 249     -27.265   0.137  29.329  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -25.566  -0.284  26.645  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -26.735   1.108  26.433  1.00  0.00           S  
ATOM    595  H   CYS B 249     -27.693  -1.718  27.382  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -24.859  -1.673  28.092  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -24.550   0.111  26.648  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -25.649  -0.944  25.782  1.00  0.00           H  
ATOM    599  N   GLY B 250     -25.074   0.093  29.886  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -25.242   0.927  31.064  1.00  0.00           C  
ATOM    601  C   GLY B 250     -25.040   0.113  32.344  1.00  0.00           C  
ATOM    602  O   GLY B 250     -25.981  -0.088  33.112  1.00  0.00           O  
ATOM    603  H   GLY B 250     -24.136  -0.206  29.710  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -24.529   1.750  31.036  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -26.239   1.367  31.063  1.00  0.00           H  
ATOM    606  N   LYS B 251     -23.808  -0.333  32.535  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -23.470  -1.120  33.709  1.00  0.00           C  
ATOM    608  C   LYS B 251     -21.952  -1.307  33.773  1.00  0.00           C  
ATOM    609  O   LYS B 251     -21.326  -0.987  34.781  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -24.253  -2.434  33.716  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -25.485  -2.333  34.617  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -26.745  -2.784  33.875  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -27.962  -2.769  34.802  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -29.126  -2.160  34.119  1.00  0.00           N  
ATOM    615  H   LYS B 251     -23.048  -0.165  31.906  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -23.785  -0.553  34.585  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -24.560  -2.685  32.701  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -23.610  -3.243  34.063  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -25.343  -2.949  35.505  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -25.607  -1.305  34.957  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -26.924  -2.128  33.023  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -26.598  -3.788  33.477  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -28.205  -3.786  35.109  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -27.730  -2.209  35.708  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -29.034  -1.154  34.035  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -29.992  -2.335  34.616  1.00  0.00           H  
ATOM    627  N   SER B 252     -21.406  -1.827  32.683  1.00  0.00           N  
ATOM    628  CA  SER B 252     -19.974  -2.061  32.602  1.00  0.00           C  
ATOM    629  C   SER B 252     -19.359  -1.170  31.521  1.00  0.00           C  
ATOM    630  O   SER B 252     -18.150  -0.942  31.515  1.00  0.00           O  
ATOM    631  CB  SER B 252     -19.673  -3.533  32.312  1.00  0.00           C  
ATOM    632  OG  SER B 252     -19.502  -4.289  33.508  1.00  0.00           O  
ATOM    633  H   SER B 252     -21.923  -2.085  31.867  1.00  0.00           H  
ATOM    634  HA  SER B 252     -19.583  -1.797  33.585  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -20.486  -3.961  31.725  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -18.770  -3.605  31.705  1.00  0.00           H  
ATOM    637  HG  SER B 252     -20.322  -4.221  34.076  1.00  0.00           H  
ATOM    638  N   ILE B 253     -20.217  -0.691  30.634  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.773   0.170  29.551  1.00  0.00           C  
ATOM    640  C   ILE B 253     -19.066   1.395  30.136  1.00  0.00           C  
ATOM    641  O   ILE B 253     -18.068   1.860  29.589  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.942   0.517  28.628  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -20.956  -0.389  27.396  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -20.920   2.000  28.250  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -21.829  -1.622  27.632  1.00  0.00           C  
ATOM    646  H   ILE B 253     -21.199  -0.881  30.646  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -19.052  -0.395  28.960  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.871   0.338  29.170  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.330   0.167  26.535  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -19.939  -0.699  27.157  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -20.064   2.197  27.605  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -21.840   2.253  27.721  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -20.842   2.604  29.153  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -21.421  -2.205  28.458  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -22.844  -1.308  27.876  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -21.846  -2.234  26.730  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.611   1.881  31.242  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -19.047   3.042  31.907  1.00  0.00           C  
ATOM    659  C   ASP B 254     -17.597   2.746  32.298  1.00  0.00           C  
ATOM    660  O   ASP B 254     -16.676   3.415  31.834  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -19.821   3.377  33.183  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.130   4.139  32.964  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -22.225   3.565  33.051  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -20.992   5.392  32.688  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.424   1.496  31.681  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.126   3.854  31.183  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -20.042   2.449  33.710  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -19.179   3.969  33.835  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -21.403   5.948  33.410  1.00  0.00           H  
ATOM    670  N   ASP B 255     -17.442   1.741  33.148  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -16.120   1.347  33.606  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.239   1.028  32.397  1.00  0.00           C  
ATOM    673  O   ASP B 255     -14.013   1.029  32.499  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -16.191   0.096  34.483  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -15.276   0.111  35.709  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -15.617   0.687  36.753  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -14.154  -0.509  35.560  1.00  0.00           O  
ATOM    678  H   ASP B 255     -18.196   1.201  33.521  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -15.750   2.198  34.178  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -17.220  -0.036  34.819  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -15.941  -0.772  33.872  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -14.199  -1.406  36.000  1.00  0.00           H  
ATOM    683  N   LEU B 256     -15.898   0.762  31.279  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.192   0.442  30.051  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.450   1.685  29.555  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.222   1.695  29.490  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.152  -0.155  29.019  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.856  -1.590  28.580  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -14.686  -1.634  27.597  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -15.622  -2.496  29.790  1.00  0.00           C  
ATOM    691  H   LEU B 256     -16.896   0.764  31.204  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.456  -0.327  30.289  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.161  -0.121  29.429  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -16.144   0.483  28.136  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -16.732  -1.973  28.056  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -14.205  -2.610  27.646  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -15.055  -1.462  26.585  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -13.964  -0.859  27.855  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -16.094  -2.058  30.670  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -16.053  -3.479  29.597  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -14.550  -2.598  29.966  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.228   2.703  29.217  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.660   3.949  28.729  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.608   4.472  29.709  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.576   4.998  29.294  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.753   4.991  28.489  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.973   4.362  27.813  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.758   5.406  27.017  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -17.791   5.346  25.779  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -18.351   6.303  27.730  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.226   2.687  29.273  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.189   3.699  27.777  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.048   5.440  29.438  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.362   5.796  27.865  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.653   3.559  27.151  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.620   3.913  28.569  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -18.618   5.917  28.613  1.00  0.00           H  
ATOM    718  N   ASP B 258     -13.906   4.310  30.989  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -12.998   4.761  32.031  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.671   4.008  31.906  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.649   4.599  31.563  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -13.572   4.478  33.421  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.269   5.547  34.474  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -13.768   6.679  34.398  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -12.472   5.172  35.417  1.00  0.00           O  
ATOM    726  H   ASP B 258     -14.747   3.882  31.319  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -12.886   5.832  31.870  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -14.653   4.371  33.336  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -13.182   3.523  33.772  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -12.892   4.435  35.947  1.00  0.00           H  
ATOM    731  N   GLU B 259     -11.733   2.716  32.191  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.548   1.876  32.115  1.00  0.00           C  
ATOM    733  C   GLU B 259      -9.867   2.041  30.755  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.657   1.856  30.637  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -10.898   0.410  32.379  1.00  0.00           C  
ATOM    736  CG  GLU B 259     -10.102  -0.139  33.564  1.00  0.00           C  
ATOM    737  CD  GLU B 259     -10.671   0.372  34.889  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -11.871   0.666  34.977  1.00  0.00           O  
ATOM    739  OE2 GLU B 259      -9.816   0.457  35.853  1.00  0.00           O  
ATOM    740  H   GLU B 259     -12.568   2.243  32.470  1.00  0.00           H  
ATOM    741  HA  GLU B 259      -9.888   2.234  32.905  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -11.965   0.317  32.579  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -10.688  -0.183  31.489  1.00  0.00           H  
ATOM    744  HG2 GLU B 259     -10.126  -1.229  33.549  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -9.057   0.158  33.475  1.00  0.00           H  
ATOM    746  HE2 GLU B 259      -9.115  -0.249  35.750  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.674   2.388  29.764  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.163   2.581  28.417  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.258   3.813  28.390  1.00  0.00           C  
ATOM    750  O   LEU B 260      -8.035   3.689  28.352  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.315   2.643  27.411  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.932   2.460  25.941  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -10.589   3.802  25.293  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.799   1.443  25.792  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.657   2.537  29.868  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.564   1.706  28.166  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -12.043   1.876  27.675  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.814   3.606  27.519  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -11.797   2.058  25.411  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -10.573   3.689  24.209  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -11.339   4.542  25.570  1.00  0.00           H  
ATOM    762 HD13 LEU B 260      -9.608   4.131  25.639  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -9.570   1.307  24.735  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -8.913   1.809  26.311  1.00  0.00           H  
ATOM    765 HD23 LEU B 260     -10.106   0.490  26.223  1.00  0.00           H  
ATOM    766  N   TYR B 261      -9.893   4.976  28.411  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.160   6.230  28.390  1.00  0.00           C  
ATOM    768  C   TYR B 261      -7.887   6.135  29.233  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.814   6.544  28.791  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.091   7.274  29.011  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -10.875   8.096  27.987  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -12.067   7.615  27.483  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -10.392   9.318  27.568  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -12.805   8.390  26.519  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -11.130  10.092  26.603  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.299   9.590  26.127  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -12.997  10.321  25.216  1.00  0.00           O  
ATOM    778  H   TYR B 261     -10.888   5.069  28.442  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -8.888   6.444  27.356  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -10.796   6.769  29.673  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.501   7.949  29.630  1.00  0.00           H  
ATOM    782  HD1 TYR B 261     -12.449   6.649  27.815  1.00  0.00           H  
ATOM    783  HD2 TYR B 261      -9.451   9.698  27.966  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -13.747   8.022  26.112  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -10.759  11.059  26.264  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.357  11.149  25.646  1.00  0.00           H  
ATOM    787  N   ALA B 262      -8.046   5.592  30.431  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.923   5.438  31.339  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.847   4.581  30.670  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.672   4.946  30.662  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.411   4.837  32.659  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.923   5.262  30.782  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.516   6.430  31.535  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -8.436   4.486  32.540  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -6.771   3.999  32.935  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -7.375   5.595  33.439  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.285   3.455  30.126  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.374   2.543  29.456  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.687   3.245  28.283  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.560   2.904  27.925  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -6.105   1.283  28.988  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.121   0.137  28.741  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -4.170  -0.034  29.927  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -2.965  -0.149  29.779  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -4.777  -0.045  31.110  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.242   3.165  30.136  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.635   2.268  30.208  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -6.836   0.982  29.739  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -6.658   1.496  28.073  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -5.670  -0.789  28.574  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.547   0.336  27.836  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -5.772   0.054  31.163  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -4.241  -0.153  31.947  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.393   4.212  27.717  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -4.865   4.964  26.592  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.655   5.780  27.053  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.563   5.641  26.503  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -5.966   5.809  25.948  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.198   4.957  25.634  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -7.137   4.409  24.207  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.643   2.966  24.153  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -6.939   2.209  23.094  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.309   4.483  28.014  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.533   4.244  25.844  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.244   6.624  26.617  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.592   6.264  25.031  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.263   4.132  26.343  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.100   5.557  25.760  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -7.738   5.034  23.547  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -6.111   4.451  23.841  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.489   2.483  25.118  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.716   2.958  23.960  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -6.478   1.384  23.461  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -6.224   2.767  22.640  1.00  0.00           H  
ATOM    835  N   LEU B 265      -3.889   6.611  28.056  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -2.832   7.449  28.597  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.685   6.563  29.084  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.528   6.984  29.088  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.387   8.385  29.674  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -4.071   9.656  29.170  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -5.231  10.054  30.085  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -3.061  10.792  28.998  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.780   6.718  28.498  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.464   8.075  27.784  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -4.102   7.826  30.279  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -2.568   8.673  30.333  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -4.493   9.450  28.186  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -5.300   9.348  30.912  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -5.059  11.056  30.476  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -6.163  10.041  29.518  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -2.107  10.498  29.435  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -2.926  11.000  27.937  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -3.431  11.686  29.501  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.043   5.352  29.485  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.057   4.402  29.973  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.318   3.785  28.784  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.840   3.389  28.907  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.716   3.370  30.891  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.704   2.317  31.346  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -0.565   2.313  32.870  1.00  0.00           C  
ATOM    861  CE  LYS B 266       0.702   3.051  33.306  1.00  0.00           C  
ATOM    862  NZ  LYS B 266       1.424   2.276  34.340  1.00  0.00           N  
ATOM    863  H   LYS B 266      -2.985   5.016  29.478  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.339   4.958  30.575  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.142   3.870  31.761  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.540   2.886  30.367  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -1.021   1.332  31.004  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.265   2.516  30.889  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -1.438   2.785  33.320  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -0.535   1.286  33.234  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       1.351   3.213  32.446  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       0.441   4.034  33.697  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       2.429   2.345  34.234  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266       1.192   1.288  34.304  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.018   3.721  27.660  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.442   3.159  26.451  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.572   4.120  25.828  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.546   3.688  25.213  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.609   2.965  25.479  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.216   2.293  24.163  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.604   1.056  24.174  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.474   2.924  22.962  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.235   0.423  22.935  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.105   2.290  21.722  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.503   1.071  21.770  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.155   0.473  20.599  1.00  0.00           O  
ATOM    887  H   TYR B 267      -1.960   4.045  27.570  1.00  0.00           H  
ATOM    888  HA  TYR B 267       0.064   2.231  26.719  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.378   2.367  25.967  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.051   3.938  25.261  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -0.400   0.558  25.123  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -1.957   3.900  22.953  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.248  -0.554  22.930  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -1.303   2.778  20.768  1.00  0.00           H  
ATOM    895  HH  TYR B 267      -0.397  -0.496  20.625  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.308   5.405  26.007  1.00  0.00           N  
ATOM    897  CA  LYS B 268       1.185   6.432  25.469  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.321   6.695  26.460  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.449   6.971  26.057  1.00  0.00           O  
ATOM    900  CB  LYS B 268       0.385   7.684  25.105  1.00  0.00           C  
ATOM    901  CG  LYS B 268       1.300   8.777  24.549  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.957  10.140  25.155  1.00  0.00           C  
ATOM    903  CE  LYS B 268       2.124  11.116  25.000  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.672  12.363  24.342  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.487   5.749  26.508  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.615   6.044  24.547  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.377   7.431  24.367  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.137   8.056  25.986  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       2.339   8.530  24.765  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       1.202   8.822  23.465  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.071  10.546  24.668  1.00  0.00           H  
ATOM    912  HD3 LYS B 268       0.715  10.021  26.211  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       2.546  11.347  25.979  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.917  10.656  24.412  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       1.823  12.341  23.340  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       2.162  13.178  24.695  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.983   6.600  27.738  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.962   6.824  28.789  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.975   5.679  28.789  1.00  0.00           C  
ATOM    920  O   ALA B 269       5.147   5.882  29.103  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.243   6.967  30.133  1.00  0.00           C  
ATOM    922  H   ALA B 269       1.063   6.375  28.058  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.479   7.757  28.567  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.733   6.034  30.373  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       2.971   7.194  30.911  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       1.513   7.775  30.071  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.488   4.499  28.434  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.338   3.321  28.389  1.00  0.00           C  
ATOM    929  C   ILE B 270       5.194   3.364  27.121  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.419   3.292  27.193  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.498   2.049  28.522  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.388   0.806  28.561  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.448   1.967  27.412  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       4.266   0.087  29.906  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.534   4.342  28.180  1.00  0.00           H  
ATOM    936  HA  ILE B 270       5.000   3.363  29.254  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.962   2.093  29.470  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.108   0.127  27.755  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.426   1.092  28.390  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       1.604   1.368  27.754  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       2.103   2.971  27.164  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       2.888   1.505  26.529  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       3.314   0.343  30.370  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       4.315  -0.990  29.748  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       5.082   0.396  30.559  1.00  0.00           H  
ATOM    946  N   SER B 271       4.514   3.479  25.989  1.00  0.00           N  
ATOM    947  CA  SER B 271       5.196   3.532  24.708  1.00  0.00           C  
ATOM    948  C   SER B 271       6.335   4.551  24.763  1.00  0.00           C  
ATOM    949  O   SER B 271       7.420   4.304  24.240  1.00  0.00           O  
ATOM    950  CB  SER B 271       4.224   3.882  23.580  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.263   5.267  23.252  1.00  0.00           O  
ATOM    952  H   SER B 271       3.517   3.537  25.940  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.589   2.527  24.549  1.00  0.00           H  
ATOM    954  HB2 SER B 271       4.467   3.293  22.696  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.211   3.608  23.876  1.00  0.00           H  
ATOM    956  HG  SER B 271       4.109   5.818  24.073  1.00  0.00           H  
ATOM    957  N   GLU B 272       6.049   5.677  25.401  1.00  0.00           N  
ATOM    958  CA  GLU B 272       7.036   6.735  25.531  1.00  0.00           C  
ATOM    959  C   GLU B 272       8.132   6.321  26.515  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.278   6.111  26.121  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.379   8.047  25.963  1.00  0.00           C  
ATOM    962  CG  GLU B 272       7.249   9.247  25.585  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.725   9.927  24.319  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       7.307   9.757  23.237  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       5.673  10.655  24.486  1.00  0.00           O  
ATOM    966  H   GLU B 272       5.163   5.870  25.824  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.460   6.859  24.534  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.400   8.141  25.492  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       6.213   8.039  27.041  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.265   9.963  26.407  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       8.277   8.919  25.428  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       5.104  10.272  25.214  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.741   6.216  27.777  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.676   5.830  28.820  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.536   4.654  28.354  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.657   4.474  28.829  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.941   5.492  30.117  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.893   5.528  31.314  1.00  0.00           C  
ATOM    979  CD  GLU B 273       8.323   6.389  32.444  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.138   6.260  32.783  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       9.159   7.215  32.975  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.807   6.388  28.089  1.00  0.00           H  
ATOM    983  HA  GLU B 273       9.304   6.706  28.984  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       7.127   6.200  30.275  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.490   4.503  30.037  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.067   4.516  31.676  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.860   5.925  31.002  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       8.757   7.632  33.790  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.979   3.885  27.430  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.682   2.732  26.895  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.781   3.205  25.941  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.964   2.988  26.195  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.695   1.752  26.257  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.261   0.846  25.162  1.00  0.00           C  
ATOM    995  CD1 LEU B 274      10.522   0.126  25.644  1.00  0.00           C  
ATOM    996  CD2 LEU B 274       8.199  -0.132  24.655  1.00  0.00           C  
ATOM    997  H   LEU B 274       8.069   4.039  27.049  1.00  0.00           H  
ATOM    998  HA  LEU B 274      10.150   2.216  27.733  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       8.279   1.122  27.044  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       7.867   2.323  25.836  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.551   1.471  24.317  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274      10.329  -0.946  25.699  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274      11.337   0.312  24.944  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274      10.797   0.497  26.631  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274       8.362  -1.111  25.108  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274       7.209   0.233  24.928  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274       8.270  -0.217  23.572  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.349   3.844  24.864  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      11.281   4.351  23.870  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.349   5.197  24.566  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.516   5.169  24.178  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.568   5.238  22.847  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      10.540   4.684  21.421  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275       9.507   4.187  20.949  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275      11.654   4.780  20.777  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.384   4.017  24.664  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.697   3.466  23.390  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.542   5.397  23.180  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      11.054   6.213  22.833  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      12.135   3.904  20.794  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.912   5.929  25.579  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.816   6.781  26.332  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.671   5.924  27.268  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.831   6.244  27.524  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      12.043   7.876  27.071  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      12.164   9.244  26.444  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      11.078   9.933  25.934  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      13.253  10.042  26.251  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      11.505  11.093  25.457  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      12.853  11.159  25.655  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.961   5.945  25.888  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.466   7.268  25.604  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.991   7.597  27.112  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.400   7.926  28.100  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      10.131   9.611  25.927  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      14.276   9.804  26.538  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      10.888  11.860  24.990  1.00  0.00           H  
ATOM   1038  N   ALA B 277      13.065   4.850  27.753  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.756   3.944  28.655  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.983   3.366  27.948  1.00  0.00           C  
ATOM   1041  O   ALA B 277      16.033   3.190  28.564  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.788   2.857  29.125  1.00  0.00           C  
ATOM   1043  H   ALA B 277      12.122   4.597  27.539  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.082   4.522  29.519  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      12.293   3.182  30.040  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      12.041   2.676  28.353  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      13.341   1.938  29.319  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.811   3.087  26.664  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.892   2.533  25.867  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.764   3.671  25.337  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.987   3.546  25.278  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      15.336   1.621  24.771  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      16.224   0.442  24.365  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      15.382  -0.711  23.813  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      17.306   0.885  23.380  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.954   3.234  26.170  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.497   1.910  26.526  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      14.375   1.230  25.104  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      15.144   2.227  23.886  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      16.730   0.073  25.257  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      15.503  -1.587  24.451  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      14.332  -0.418  23.792  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      15.713  -0.950  22.802  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      18.273   0.502  23.707  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      17.077   0.494  22.388  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      17.341   1.974  23.343  1.00  0.00           H  
ATOM   1067  N   LYS B 279      16.103   4.757  24.964  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.803   5.917  24.440  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.918   6.315  25.409  1.00  0.00           C  
ATOM   1070  O   LYS B 279      19.028   6.636  24.986  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.817   7.047  24.139  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      16.493   8.169  23.348  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      16.301   7.969  21.842  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      17.407   7.086  21.260  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      17.958   7.691  20.027  1.00  0.00           N  
ATOM   1076  H   LYS B 279      15.109   4.851  25.014  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      17.257   5.625  23.492  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.972   6.657  23.574  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.420   7.447  25.073  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      16.078   9.131  23.646  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      17.557   8.194  23.581  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      15.329   7.513  21.654  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      16.301   8.937  21.340  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      18.201   6.957  21.995  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      17.011   6.094  21.041  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      17.295   7.659  19.260  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      18.795   7.215  19.712  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.585   6.280  26.691  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      18.544   6.633  27.724  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.668   5.594  27.747  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.775   5.884  28.195  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.885   6.649  29.105  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      18.789   7.120  30.247  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.985   6.406  31.241  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      19.309   8.289  30.083  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.680   6.018  27.026  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.900   7.628  27.455  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      17.009   7.295  29.066  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      17.531   5.643  29.333  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      20.288   8.258  30.285  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.341   4.407  27.258  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.309   3.324  27.218  1.00  0.00           C  
ATOM   1103  C   MET B 281      21.027   3.281  25.867  1.00  0.00           C  
ATOM   1104  O   MET B 281      21.707   2.305  25.553  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.595   1.992  27.461  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.601   0.878  27.760  1.00  0.00           C  
ATOM   1107  SD  MET B 281      20.987   0.859  29.503  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.562  -0.829  29.896  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.437   4.180  26.897  1.00  0.00           H  
ATOM   1110  HA  MET B 281      21.025   3.540  28.011  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      18.901   2.094  28.293  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.006   1.727  26.583  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      20.189  -0.086  27.461  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.510   1.031  27.180  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      20.613  -0.976  30.975  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      19.551  -1.040  29.549  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      21.263  -1.505  29.405  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.851   4.349  25.105  1.00  0.00           N  
ATOM   1119  CA  THR B 282      21.473   4.446  23.795  1.00  0.00           C  
ATOM   1120  C   THR B 282      22.967   4.134  23.892  1.00  0.00           C  
ATOM   1121  O   THR B 282      23.619   4.494  24.870  1.00  0.00           O  
ATOM   1122  CB  THR B 282      21.177   5.837  23.233  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      21.843   5.851  21.973  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      21.864   6.949  24.029  1.00  0.00           C  
ATOM   1125  H   THR B 282      20.295   5.138  25.368  1.00  0.00           H  
ATOM   1126  HA  THR B 282      21.029   3.689  23.148  1.00  0.00           H  
ATOM   1127  HB  THR B 282      20.103   6.011  23.168  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      22.811   5.634  22.095  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      22.331   6.524  24.917  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      22.625   7.423  23.409  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      21.125   7.692  24.328  1.00  0.00           H  
ATOM   1132  N   SER B 283      23.467   3.466  22.861  1.00  0.00           N  
ATOM   1133  CA  SER B 283      24.873   3.102  22.816  1.00  0.00           C  
ATOM   1134  C   SER B 283      25.536   3.407  24.161  1.00  0.00           C  
ATOM   1135  O   SER B 283      25.933   4.542  24.419  1.00  0.00           O  
ATOM   1136  CB  SER B 283      25.598   3.839  21.689  1.00  0.00           C  
ATOM   1137  OG  SER B 283      26.909   3.325  21.471  1.00  0.00           O  
ATOM   1138  H   SER B 283      22.931   3.178  22.068  1.00  0.00           H  
ATOM   1139  HA  SER B 283      24.887   2.031  22.617  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      25.018   3.755  20.769  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      25.660   4.901  21.930  1.00  0.00           H  
ATOM   1142  HG  SER B 283      26.859   2.462  20.969  1.00  0.00           H  
ATOM   1143  N   ILE B 284      25.634   2.374  24.984  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      26.241   2.516  26.297  1.00  0.00           C  
ATOM   1145  C   ILE B 284      27.601   1.814  26.304  1.00  0.00           C  
ATOM   1146  O   ILE B 284      27.834   0.897  25.517  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      25.287   2.021  27.385  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      23.877   2.574  27.172  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      25.827   2.350  28.778  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      23.650   3.836  28.008  1.00  0.00           C  
ATOM   1151  H   ILE B 284      25.307   1.453  24.768  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      26.401   3.581  26.468  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      25.222   0.935  27.314  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.727   2.801  26.116  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.140   1.817  27.443  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      25.121   2.003  29.533  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      26.787   1.853  28.923  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      25.958   3.429  28.872  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      22.783   4.375  27.624  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      23.474   3.557  29.046  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      24.532   4.475  27.947  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 248     -20.594  -0.347  18.603  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -21.992  -0.157  18.947  1.00  0.00           C  
ATOM      3  C   GLY A 248     -22.258  -0.552  20.401  1.00  0.00           C  
ATOM      4  O   GLY A 248     -21.527  -0.145  21.302  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -19.943   0.074  19.233  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -22.270   0.886  18.793  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -22.618  -0.754  18.284  1.00  0.00           H  
ATOM      8  N   CYS A 249     -23.308  -1.338  20.585  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -23.680  -1.792  21.915  1.00  0.00           C  
ATOM     10  C   CYS A 249     -24.266  -0.605  22.681  1.00  0.00           C  
ATOM     11  O   CYS A 249     -25.448  -0.602  23.020  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -22.493  -2.418  22.650  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -21.952  -4.039  21.994  1.00  0.00           S  
ATOM     14  H   CYS A 249     -23.899  -1.664  19.847  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -24.428  -2.574  21.780  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -21.652  -1.726  22.610  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -22.758  -2.538  23.701  1.00  0.00           H  
ATOM     18  N   GLY A 250     -23.410   0.375  22.933  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -23.827   1.565  23.654  1.00  0.00           C  
ATOM     20  C   GLY A 250     -23.426   2.834  22.898  1.00  0.00           C  
ATOM     21  O   GLY A 250     -23.993   3.902  23.125  1.00  0.00           O  
ATOM     22  H   GLY A 250     -22.450   0.365  22.655  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -24.908   1.548  23.796  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -23.376   1.571  24.646  1.00  0.00           H  
ATOM     25  N   LYS A 251     -22.453   2.674  22.014  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -21.970   3.792  21.223  1.00  0.00           C  
ATOM     27  C   LYS A 251     -20.637   3.414  20.573  1.00  0.00           C  
ATOM     28  O   LYS A 251     -20.572   3.191  19.365  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -21.900   5.061  22.075  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -22.979   6.062  21.658  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -22.971   7.290  22.570  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -23.771   8.438  21.952  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -23.369   9.731  22.551  1.00  0.00           N  
ATOM     34  H   LYS A 251     -21.997   1.802  21.836  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -22.699   3.974  20.434  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -22.024   4.805  23.126  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -20.916   5.518  21.973  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -22.813   6.371  20.625  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -23.958   5.584  21.695  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -23.391   7.029  23.541  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -21.943   7.610  22.744  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -23.608   8.463  20.875  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -24.836   8.272  22.110  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -22.382   9.754  22.779  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -23.874   9.925  23.408  1.00  0.00           H  
ATOM     46  N   SER A 252     -19.607   3.352  21.403  1.00  0.00           N  
ATOM     47  CA  SER A 252     -18.280   3.004  20.925  1.00  0.00           C  
ATOM     48  C   SER A 252     -17.731   1.818  21.720  1.00  0.00           C  
ATOM     49  O   SER A 252     -16.557   1.470  21.594  1.00  0.00           O  
ATOM     50  CB  SER A 252     -17.327   4.197  21.027  1.00  0.00           C  
ATOM     51  OG  SER A 252     -16.796   4.567  19.758  1.00  0.00           O  
ATOM     52  H   SER A 252     -19.668   3.534  22.384  1.00  0.00           H  
ATOM     53  HA  SER A 252     -18.412   2.734  19.878  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -17.855   5.047  21.460  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -16.509   3.951  21.705  1.00  0.00           H  
ATOM     56  HG  SER A 252     -17.513   4.973  19.193  1.00  0.00           H  
ATOM     57  N   ILE A 253     -18.606   1.228  22.523  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -18.224   0.087  23.337  1.00  0.00           C  
ATOM     59  C   ILE A 253     -17.258  -0.798  22.547  1.00  0.00           C  
ATOM     60  O   ILE A 253     -16.170  -1.116  23.025  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -19.465  -0.651  23.841  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -20.399   0.297  24.596  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -19.076  -1.866  24.685  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -21.478  -0.483  25.350  1.00  0.00           C  
ATOM     65  H   ILE A 253     -19.558   1.517  22.619  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -17.701   0.473  24.214  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -20.015  -1.024  22.976  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -19.822   0.899  25.298  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -20.867   0.987  23.894  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -19.035  -2.751  24.052  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -18.097  -1.697  25.136  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.817  -2.015  25.471  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -21.762  -1.362  24.772  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -21.090  -0.795  26.320  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -22.351   0.154  25.495  1.00  0.00           H  
ATOM     76  N   ASP A 254     -17.693  -1.173  21.352  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -16.880  -2.015  20.492  1.00  0.00           C  
ATOM     78  C   ASP A 254     -15.419  -1.573  20.585  1.00  0.00           C  
ATOM     79  O   ASP A 254     -14.527  -2.400  20.772  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -17.319  -1.895  19.031  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -18.120  -3.084  18.496  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -17.573  -3.969  17.820  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -19.372  -3.081  18.804  1.00  0.00           O  
ATOM     84  H   ASP A 254     -18.579  -0.909  20.972  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -17.034  -3.030  20.858  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -17.920  -0.993  18.921  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -16.432  -1.765  18.411  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -19.711  -2.142  18.844  1.00  0.00           H  
ATOM     89  N   ASP A 255     -15.217  -0.271  20.449  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -13.879   0.290  20.515  1.00  0.00           C  
ATOM     91  C   ASP A 255     -13.358   0.189  21.950  1.00  0.00           C  
ATOM     92  O   ASP A 255     -12.175  -0.070  22.168  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -13.881   1.767  20.116  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -12.511   2.338  19.743  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -11.594   1.597  19.360  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -12.404   3.618  19.861  1.00  0.00           O  
ATOM     97  H   ASP A 255     -15.947   0.395  20.296  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -13.287  -0.298  19.813  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -14.555   1.899  19.269  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -14.288   2.351  20.942  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -12.709   4.066  19.021  1.00  0.00           H  
ATOM    102  N   LEU A 256     -14.267   0.397  22.891  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -13.914   0.333  24.300  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.301  -1.036  24.605  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.086  -1.157  24.748  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.124   0.673  25.172  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -15.425   2.162  25.349  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -14.175   2.926  25.787  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -16.042   2.752  24.079  1.00  0.00           C  
ATOM    110  H   LEU A 256     -15.227   0.607  22.706  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.160   1.097  24.483  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -16.003   0.193  24.741  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -14.972   0.233  26.157  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -16.164   2.269  26.144  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -14.467   3.885  26.217  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -13.636   2.343  26.533  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -13.531   3.096  24.924  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -15.436   2.471  23.217  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -17.054   2.366  23.953  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -16.075   3.839  24.162  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.171  -2.031  24.696  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -13.731  -3.386  24.981  1.00  0.00           C  
ATOM    123  C   GLU A 257     -12.532  -3.751  24.102  1.00  0.00           C  
ATOM    124  O   GLU A 257     -11.525  -4.253  24.597  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -14.874  -4.385  24.794  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.040  -4.066  25.732  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -16.467  -5.308  26.517  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -17.003  -6.259  25.930  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -16.223  -5.263  27.783  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.158  -1.923  24.578  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -13.431  -3.378  26.030  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.217  -4.360  23.759  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -14.513  -5.396  24.987  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -15.749  -3.276  26.423  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -16.884  -3.689  25.153  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -16.936  -4.738  28.250  1.00  0.00           H  
ATOM    137  N   ASP A 258     -12.683  -3.486  22.813  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -11.626  -3.781  21.860  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.309  -3.192  22.367  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.415  -3.927  22.782  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -11.928  -3.159  20.495  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -12.859  -3.981  19.601  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -13.781  -4.652  20.087  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -12.604  -3.912  18.339  1.00  0.00           O  
ATOM    145  H   ASP A 258     -13.506  -3.078  22.418  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -11.598  -4.868  21.791  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -12.371  -2.175  20.649  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -10.986  -3.004  19.968  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -12.252  -3.004  18.109  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.231  -1.869  22.319  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.038  -1.174  22.770  1.00  0.00           C  
ATOM    152  C   GLU A 259      -8.678  -1.603  24.194  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.510  -1.573  24.578  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.223   0.343  22.684  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.026   1.004  22.000  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -8.158   0.935  20.476  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -8.377  -0.153  19.922  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -8.025   2.063  19.866  1.00  0.00           O  
ATOM    159  H   GLU A 259     -10.964  -1.278  21.982  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.249  -1.475  22.081  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.134   0.571  22.132  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.346   0.755  23.687  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -7.951   2.045  22.315  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -7.106   0.510  22.312  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -7.295   2.000  19.186  1.00  0.00           H  
ATOM    166  N   LEU A 260      -9.703  -1.993  24.937  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.509  -2.427  26.310  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.663  -3.702  26.322  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.471  -3.658  26.623  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -10.856  -2.577  27.019  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -10.798  -2.749  28.539  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -12.158  -2.456  29.177  1.00  0.00           C  
ATOM    173  CD2 LEU A 260     -10.277  -4.138  28.914  1.00  0.00           C  
ATOM    174  H   LEU A 260     -10.650  -2.014  24.617  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -8.958  -1.641  26.826  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.462  -1.699  26.796  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.374  -3.438  26.596  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -10.092  -2.022  28.938  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -12.952  -2.743  28.487  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -12.256  -3.025  30.101  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.235  -1.391  29.395  1.00  0.00           H  
ATOM    182 HD21 LEU A 260     -10.612  -4.392  29.920  1.00  0.00           H  
ATOM    183 HD22 LEU A 260     -10.662  -4.873  28.207  1.00  0.00           H  
ATOM    184 HD23 LEU A 260      -9.187  -4.138  28.882  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.311  -4.808  25.989  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.633  -6.093  25.957  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.240  -5.962  25.340  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.298  -6.622  25.777  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.488  -7.000  25.070  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.302  -8.039  25.843  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -11.230  -7.631  26.780  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -10.108  -9.385  25.604  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -11.996  -8.610  27.508  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -10.875 -10.363  26.332  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -11.781  -9.927  27.248  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -12.504 -10.852  27.935  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.281  -4.836  25.745  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.536  -6.447  26.984  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.170  -6.381  24.486  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -8.839  -7.514  24.362  1.00  0.00           H  
ATOM    201  HD1 TYR A 261     -11.383  -6.569  26.970  1.00  0.00           H  
ATOM    202  HD2 TYR A 261      -9.376  -9.707  24.864  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -12.732  -8.301  28.251  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -10.732 -11.429  26.153  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -11.903 -11.579  28.267  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.151  -5.106  24.333  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -5.889  -4.881  23.651  1.00  0.00           C  
ATOM    208  C   ALA A 262      -4.920  -4.174  24.601  1.00  0.00           C  
ATOM    209  O   ALA A 262      -3.753  -4.551  24.697  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.136  -4.081  22.370  1.00  0.00           C  
ATOM    211  H   ALA A 262      -7.922  -4.572  23.983  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.478  -5.853  23.383  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -7.095  -3.568  22.441  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.341  -3.347  22.239  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -6.148  -4.758  21.515  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.439  -3.160  25.279  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -4.635  -2.397  26.218  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.166  -3.294  27.365  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.149  -3.016  27.999  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.410  -1.189  26.748  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -4.811   0.119  26.225  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -5.060   0.274  24.723  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -6.098   0.743  24.286  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -4.053  -0.144  23.962  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.390  -2.861  25.195  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -3.776  -2.048  25.646  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.454  -1.261  26.444  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.393  -1.191  27.837  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -5.247   0.962  26.760  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -3.739   0.136  26.423  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -3.229  -0.519  24.384  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -4.122  -0.083  22.966  1.00  0.00           H  
ATOM    233  N   LYS A 264      -4.930  -4.351  27.599  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.605  -5.290  28.659  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.413  -6.146  28.228  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.355  -6.105  28.856  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -5.839  -6.106  29.048  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.054  -5.199  29.253  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.137  -4.711  30.701  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -7.879  -3.376  30.789  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -7.490  -2.646  32.015  1.00  0.00           N  
ATOM    242  H   LYS A 264      -5.756  -4.570  27.079  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.314  -4.708  29.533  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.055  -6.840  28.273  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.638  -6.662  29.965  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -6.991  -4.344  28.581  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -7.964  -5.740  28.995  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -7.647  -5.456  31.311  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -6.132  -4.599  31.109  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -7.655  -2.770  29.910  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -8.956  -3.551  30.787  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -6.528  -2.829  32.277  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -8.066  -2.903  32.809  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.623  -6.902  27.160  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.579  -7.768  26.638  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.394  -6.913  26.185  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.256  -7.382  26.164  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.135  -8.678  25.542  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -3.403 -10.129  25.947  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -4.501 -10.208  27.009  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -3.727 -10.988  24.723  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.486  -6.930  26.656  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.249  -8.410  27.454  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.066  -8.246  25.176  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.434  -8.678  24.706  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -2.494 -10.533  26.392  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -4.183  -9.665  27.900  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -5.416  -9.763  26.620  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -4.684 -11.251  27.266  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -4.684 -11.489  24.873  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -3.784 -10.353  23.838  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -2.945 -11.734  24.585  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.700  -5.673  25.834  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.674  -4.747  25.383  1.00  0.00           C  
ATOM    275  C   LYS A 266       0.028  -4.138  26.598  1.00  0.00           C  
ATOM    276  O   LYS A 266       1.199  -3.769  26.522  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.271  -3.707  24.432  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.169  -2.902  23.740  1.00  0.00           C  
ATOM    279  CD  LYS A 266      -0.233  -3.077  22.221  1.00  0.00           C  
ATOM    280  CE  LYS A 266       1.016  -3.792  21.700  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       0.874  -5.257  21.846  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.626  -5.298  25.854  1.00  0.00           H  
ATOM    283  HA  LYS A 266       0.057  -5.322  24.814  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -1.887  -4.205  23.683  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -1.925  -3.035  24.987  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.274  -1.846  23.992  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.805  -3.222  24.106  1.00  0.00           H  
ATOM    288  HD2 LYS A 266      -1.122  -3.650  21.955  1.00  0.00           H  
ATOM    289  HD3 LYS A 266      -0.326  -2.103  21.742  1.00  0.00           H  
ATOM    290  HE2 LYS A 266       1.175  -3.538  20.651  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       1.894  -3.447  22.247  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266       0.455  -5.683  21.027  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266       0.291  -5.505  22.637  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.718  -4.051  27.690  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.182  -3.493  28.919  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.836  -4.443  29.555  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.835  -4.001  30.120  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.374  -3.334  29.865  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.002  -3.384  31.349  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.298  -2.344  31.919  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.371  -4.471  32.116  1.00  0.00           C  
ATOM    302  CE1 TYR A 267       0.052  -2.391  33.316  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -1.022  -4.518  33.512  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.328  -3.476  34.043  1.00  0.00           C  
ATOM    305  OH  TYR A 267       0.003  -3.520  35.362  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.669  -4.354  27.743  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.314  -2.553  28.675  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -1.866  -2.384  29.657  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.098  -4.121  29.656  1.00  0.00           H  
ATOM    310  HD1 TYR A 267      -0.006  -1.486  31.313  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -1.928  -5.292  31.666  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.608  -1.576  33.779  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -1.307  -5.370  34.130  1.00  0.00           H  
ATOM    314  HH  TYR A 267       0.709  -2.841  35.560  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.546  -5.731  29.441  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.423  -6.747  29.998  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.540  -7.054  28.999  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.658  -7.382  29.393  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.618  -7.978  30.419  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.479  -8.944  31.234  1.00  0.00           C  
ATOM    321  CD  LYS A 268       0.694 -10.206  31.597  1.00  0.00           C  
ATOM    322  CE  LYS A 268       1.325 -11.447  30.962  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       1.082 -12.640  31.803  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.269  -6.082  28.982  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.872  -6.332  30.901  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.247  -7.669  31.007  1.00  0.00           H  
ATOM    327  HB3 LYS A 268       0.235  -8.485  29.533  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.367  -9.216  30.664  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       1.823  -8.451  32.144  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.665 -10.323  32.681  1.00  0.00           H  
ATOM    331  HD3 LYS A 268      -0.339 -10.106  31.260  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       0.908 -11.605  29.967  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       2.396 -11.294  30.837  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       0.339 -12.485  32.476  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       1.906 -12.906  32.330  1.00  0.00           H  
ATOM    336  N   ALA A 269       2.198  -6.936  27.724  1.00  0.00           N  
ATOM    337  CA  ALA A 269       3.158  -7.197  26.665  1.00  0.00           C  
ATOM    338  C   ALA A 269       4.146  -6.032  26.580  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.299  -6.218  26.195  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.415  -7.428  25.348  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.287  -6.668  27.412  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.701  -8.105  26.926  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       3.129  -7.699  24.571  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       1.693  -8.235  25.474  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.893  -6.516  25.060  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.658  -4.856  26.946  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.485  -3.661  26.916  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.358  -3.618  28.172  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.547  -3.316  28.096  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.617  -2.414  26.727  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.461  -1.224  26.266  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.825  -2.099  27.998  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.677  -0.341  25.294  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.719  -4.712  27.259  1.00  0.00           H  
ATOM    355  HA  ILE A 270       5.136  -3.736  26.045  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.892  -2.620  25.939  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.768  -0.636  27.132  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.371  -1.582  25.786  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       2.170  -1.248  27.815  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       2.226  -2.966  28.277  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       3.517  -1.860  28.806  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       3.632   0.677  25.684  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       4.176  -0.336  24.325  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       2.667  -0.732  25.181  1.00  0.00           H  
ATOM    365  N   SER A 271       4.731  -3.923  29.300  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.437  -3.923  30.571  1.00  0.00           C  
ATOM    367  C   SER A 271       6.612  -4.901  30.517  1.00  0.00           C  
ATOM    368  O   SER A 271       7.735  -4.547  30.871  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.496  -4.286  31.721  1.00  0.00           C  
ATOM    370  OG  SER A 271       3.892  -5.564  31.535  1.00  0.00           O  
ATOM    371  H   SER A 271       3.763  -4.167  29.353  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.794  -2.902  30.702  1.00  0.00           H  
ATOM    373  HB2 SER A 271       5.052  -4.281  32.659  1.00  0.00           H  
ATOM    374  HB3 SER A 271       3.719  -3.526  31.808  1.00  0.00           H  
ATOM    375  HG  SER A 271       3.756  -5.739  30.560  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.313  -6.113  30.072  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.330  -7.144  29.968  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.342  -6.783  28.878  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.548  -6.787  29.120  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.699  -8.512  29.698  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.731  -9.631  29.849  1.00  0.00           C  
ATOM    382  CD  GLU A 272       8.024  -9.913  31.324  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       8.883  -9.250  31.924  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       7.320 -10.859  31.849  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.396  -6.393  29.786  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.824  -7.164  30.939  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.874  -8.679  30.391  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.281  -8.532  28.693  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.364 -10.538  29.368  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       8.653  -9.352  29.339  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       7.072 -11.529  31.149  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.814  -6.480  27.702  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.656  -6.117  26.574  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.563  -4.943  26.945  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.693  -4.851  26.467  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.810  -5.790  25.342  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.699  -5.478  24.136  1.00  0.00           C  
ATOM    398  CD  GLU A 273       8.187  -6.188  22.880  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       7.924  -7.399  22.916  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       8.063  -5.434  21.840  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.831  -6.479  27.513  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.260  -7.001  26.368  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       7.157  -6.630  25.110  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.167  -4.935  25.554  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       8.722  -4.401  23.964  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.722  -5.790  24.342  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       7.921  -5.996  21.026  1.00  0.00           H  
ATOM    408  N   LEU A 274       9.034  -4.074  27.795  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.783  -2.909  28.236  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.975  -3.363  29.080  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.125  -3.148  28.702  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.862  -1.921  28.954  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.537  -0.977  29.952  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       9.681   0.428  29.365  1.00  0.00           C  
ATOM    415  CD2 LEU A 274       8.793  -0.968  31.288  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.116  -4.156  28.180  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.161  -2.408  27.345  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.350  -1.318  28.203  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.095  -2.488  29.482  1.00  0.00           H  
ATOM    420  HG  LEU A 274      10.543  -1.350  30.146  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       8.816   0.651  28.740  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       9.741   1.156  30.175  1.00  0.00           H  
ATOM    423 HD13 LEU A 274      10.588   0.480  28.762  1.00  0.00           H  
ATOM    424 HD21 LEU A 274       9.513  -0.989  32.105  1.00  0.00           H  
ATOM    425 HD22 LEU A 274       8.188  -0.064  31.361  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       8.146  -1.843  31.351  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.660  -3.983  30.207  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.690  -4.470  31.108  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.690  -5.319  30.320  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.892  -5.262  30.573  1.00  0.00           O  
ATOM    431  CB  ASP A 275      11.091  -5.345  32.210  1.00  0.00           C  
ATOM    432  CG  ASP A 275      11.127  -4.735  33.612  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      12.200  -4.401  34.137  1.00  0.00           O  
ATOM    434  OD2 ASP A 275       9.975  -4.604  34.180  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.721  -4.154  30.508  1.00  0.00           H  
ATOM    436  HA  ASP A 275      12.146  -3.575  31.532  1.00  0.00           H  
ATOM    437  HB2 ASP A 275      10.055  -5.568  31.953  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.625  -6.295  32.230  1.00  0.00           H  
ATOM    439  HD2 ASP A 275       9.470  -3.850  33.759  1.00  0.00           H  
ATOM    440  N   HIS A 276      12.155  -6.088  29.384  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.986  -6.949  28.559  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.798  -6.095  27.582  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.899  -6.476  27.187  1.00  0.00           O  
ATOM    444  CB  HIS A 276      12.137  -8.009  27.854  1.00  0.00           C  
ATOM    445  CG  HIS A 276      12.213  -9.378  28.488  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      13.043 -10.379  28.013  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      11.556  -9.900  29.563  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      12.884 -11.451  28.775  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      11.962 -11.151  29.734  1.00  0.00           N  
ATOM    450  H   HIS A 276      11.176  -6.130  29.186  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.669  -7.464  29.232  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      11.098  -7.681  27.845  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.456  -8.083  26.814  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      13.658 -10.305  27.228  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      10.823  -9.377  30.176  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      13.399 -12.404  28.656  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.224  -4.957  27.223  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.881  -4.045  26.302  1.00  0.00           C  
ATOM    459  C   ALA A 277      15.127  -3.460  26.970  1.00  0.00           C  
ATOM    460  O   ALA A 277      16.141  -3.237  26.313  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.893  -2.964  25.861  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.329  -4.654  27.550  1.00  0.00           H  
ATOM    463  HA  ALA A 277      14.185  -4.621  25.427  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      12.006  -3.433  25.435  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.606  -2.361  26.723  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      13.362  -2.326  25.112  1.00  0.00           H  
ATOM    467  N   LEU A 278      15.008  -3.228  28.269  1.00  0.00           N  
ATOM    468  CA  LEU A 278      16.111  -2.673  29.034  1.00  0.00           C  
ATOM    469  C   LEU A 278      17.025  -3.808  29.500  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.240  -3.635  29.589  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.586  -1.799  30.175  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.064  -0.346  30.182  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      14.890   0.618  30.004  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      16.871  -0.040  31.446  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.179  -3.413  28.797  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.678  -2.025  28.367  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.496  -1.802  30.136  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.872  -2.260  31.120  1.00  0.00           H  
ATOM    479  HG  LEU A 278      16.731  -0.202  29.332  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      14.224   0.240  29.229  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      14.343   0.704  30.943  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.267   1.599  29.713  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      16.194   0.049  32.296  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      17.579  -0.848  31.629  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      17.413   0.895  31.313  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.406  -4.945  29.785  1.00  0.00           N  
ATOM    487  CA  LYS A 279      17.149  -6.108  30.239  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.997  -6.648  29.086  1.00  0.00           C  
ATOM    489  O   LYS A 279      19.094  -7.160  29.305  1.00  0.00           O  
ATOM    490  CB  LYS A 279      16.202  -7.146  30.844  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.402  -7.254  32.357  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.059  -7.378  33.080  1.00  0.00           C  
ATOM    493  CE  LYS A 279      15.240  -7.270  34.596  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      15.936  -8.465  35.121  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.418  -5.077  29.710  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.817  -5.779  31.034  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.169  -6.871  30.629  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      16.375  -8.117  30.380  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      17.022  -8.121  32.584  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      16.935  -6.376  32.721  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      14.382  -6.597  32.735  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      14.596  -8.333  32.834  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      15.813  -6.374  34.836  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      14.268  -7.167  35.078  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      15.861  -8.535  36.130  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      16.926  -8.457  34.900  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.456  -6.516  27.883  1.00  0.00           N  
ATOM    508  CA  ASP A 280      18.150  -6.984  26.696  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.491  -6.258  26.574  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.473  -6.834  26.105  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.338  -6.692  25.433  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.851  -7.372  24.162  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      19.064  -7.552  23.979  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      16.936  -7.730  23.327  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.564  -6.098  27.715  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.269  -8.059  26.838  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.307  -7.003  25.602  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      17.324  -5.615  25.268  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      16.045  -7.387  23.628  1.00  0.00           H  
ATOM    520  N   MET A 281      19.492  -5.005  27.003  1.00  0.00           N  
ATOM    521  CA  MET A 281      20.696  -4.195  26.949  1.00  0.00           C  
ATOM    522  C   MET A 281      21.226  -3.905  28.354  1.00  0.00           C  
ATOM    523  O   MET A 281      21.873  -2.883  28.578  1.00  0.00           O  
ATOM    524  CB  MET A 281      20.391  -2.875  26.235  1.00  0.00           C  
ATOM    525  CG  MET A 281      19.965  -1.798  27.234  1.00  0.00           C  
ATOM    526  SD  MET A 281      18.800  -0.682  26.469  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.800  -0.064  25.126  1.00  0.00           C  
ATOM    528  H   MET A 281      18.689  -4.545  27.383  1.00  0.00           H  
ATOM    529  HA  MET A 281      21.423  -4.788  26.393  1.00  0.00           H  
ATOM    530  HB2 MET A 281      21.274  -2.541  25.689  1.00  0.00           H  
ATOM    531  HB3 MET A 281      19.601  -3.029  25.501  1.00  0.00           H  
ATOM    532  HG2 MET A 281      19.514  -2.262  28.112  1.00  0.00           H  
ATOM    533  HG3 MET A 281      20.838  -1.245  27.580  1.00  0.00           H  
ATOM    534  HE1 MET A 281      19.394   0.884  24.777  1.00  0.00           H  
ATOM    535  HE2 MET A 281      20.823   0.084  25.472  1.00  0.00           H  
ATOM    536  HE3 MET A 281      19.795  -0.784  24.307  1.00  0.00           H  
ATOM    537  N   THR A 282      20.933  -4.822  29.264  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.373  -4.679  30.641  1.00  0.00           C  
ATOM    539  C   THR A 282      21.546  -3.200  30.993  1.00  0.00           C  
ATOM    540  O   THR A 282      20.693  -2.376  30.666  1.00  0.00           O  
ATOM    541  CB  THR A 282      22.651  -5.500  30.818  1.00  0.00           C  
ATOM    542  OG1 THR A 282      23.049  -5.239  32.161  1.00  0.00           O  
ATOM    543  CG2 THR A 282      23.811  -4.965  29.976  1.00  0.00           C  
ATOM    544  H   THR A 282      20.406  -5.651  29.073  1.00  0.00           H  
ATOM    545  HA  THR A 282      20.593  -5.074  31.293  1.00  0.00           H  
ATOM    546  HB  THR A 282      22.469  -6.553  30.606  1.00  0.00           H  
ATOM    547  HG1 THR A 282      22.509  -5.798  32.791  1.00  0.00           H  
ATOM    548 HG21 THR A 282      24.573  -4.544  30.632  1.00  0.00           H  
ATOM    549 HG22 THR A 282      24.243  -5.778  29.394  1.00  0.00           H  
ATOM    550 HG23 THR A 282      23.445  -4.190  29.302  1.00  0.00           H  
ATOM    551  N   SER A 283      22.655  -2.909  31.657  1.00  0.00           N  
ATOM    552  CA  SER A 283      22.952  -1.544  32.057  1.00  0.00           C  
ATOM    553  C   SER A 283      24.283  -1.097  31.448  1.00  0.00           C  
ATOM    554  O   SER A 283      24.850  -0.087  31.860  1.00  0.00           O  
ATOM    555  CB  SER A 283      22.996  -1.414  33.581  1.00  0.00           C  
ATOM    556  OG  SER A 283      23.592  -0.188  33.995  1.00  0.00           O  
ATOM    557  H   SER A 283      23.343  -3.585  31.919  1.00  0.00           H  
ATOM    558  HA  SER A 283      22.131  -0.943  31.665  1.00  0.00           H  
ATOM    559  HB2 SER A 283      21.984  -1.478  33.979  1.00  0.00           H  
ATOM    560  HB3 SER A 283      23.557  -2.250  34.000  1.00  0.00           H  
ATOM    561  HG  SER A 283      24.578  -0.213  33.829  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.741  -1.872  30.475  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.994  -1.568  29.805  1.00  0.00           C  
ATOM    564  C   ILE A 284      26.816  -0.615  30.676  1.00  0.00           C  
ATOM    565  O   ILE A 284      27.809  -0.052  30.219  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.732  -1.039  28.393  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      24.236  -1.043  28.076  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      26.541  -1.821  27.356  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      23.520   0.104  28.792  1.00  0.00           C  
ATOM    570  H   ILE A 284      24.274  -2.691  30.145  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.544  -2.503  29.702  1.00  0.00           H  
ATOM    572  HB  ILE A 284      26.068  -0.004  28.349  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      24.088  -0.952  26.999  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.799  -1.994  28.378  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      27.597  -1.796  27.624  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      26.197  -2.855  27.332  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      26.404  -1.369  26.374  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      22.751   0.517  28.139  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      23.058  -0.271  29.705  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      24.241   0.882  29.042  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -19.943  -6.660  29.373  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -21.177  -6.249  28.725  1.00  0.00           C  
ATOM    584  C   GLY B 248     -20.916  -5.138  27.705  1.00  0.00           C  
ATOM    585  O   GLY B 248     -19.766  -4.835  27.392  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -19.931  -7.606  29.695  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -21.633  -7.105  28.227  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -21.887  -5.899  29.474  1.00  0.00           H  
ATOM    589  N   CYS B 249     -22.004  -4.562  27.214  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -21.908  -3.492  26.236  1.00  0.00           C  
ATOM    591  C   CYS B 249     -23.310  -2.924  26.006  1.00  0.00           C  
ATOM    592  O   CYS B 249     -24.101  -3.500  25.260  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -21.266  -3.973  24.933  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -22.315  -5.079  23.922  1.00  0.00           S  
ATOM    595  H   CYS B 249     -22.936  -4.815  27.473  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -21.250  -2.736  26.663  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -20.997  -3.102  24.334  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -20.338  -4.493  25.172  1.00  0.00           H  
ATOM    599  N   GLY B 250     -23.575  -1.803  26.659  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -24.867  -1.151  26.535  1.00  0.00           C  
ATOM    601  C   GLY B 250     -25.642  -1.215  27.852  1.00  0.00           C  
ATOM    602  O   GLY B 250     -26.836  -1.512  27.861  1.00  0.00           O  
ATOM    603  H   GLY B 250     -22.925  -1.342  27.264  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -24.727  -0.111  26.241  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -25.446  -1.631  25.745  1.00  0.00           H  
ATOM    606  N   LYS B 251     -24.932  -0.932  28.934  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -25.538  -0.953  30.255  1.00  0.00           C  
ATOM    608  C   LYS B 251     -24.696  -0.106  31.212  1.00  0.00           C  
ATOM    609  O   LYS B 251     -25.109   0.981  31.610  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -25.744  -2.393  30.726  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -27.232  -2.746  30.780  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -27.466  -4.203  30.377  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -28.906  -4.418  29.908  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -29.824  -4.480  31.066  1.00  0.00           N  
ATOM    615  H   LYS B 251     -23.961  -0.691  28.919  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -26.525  -0.497  30.168  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -25.229  -3.078  30.053  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -25.300  -2.524  31.713  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -27.613  -2.578  31.787  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -27.790  -2.087  30.115  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -26.774  -4.479  29.581  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -27.253  -4.857  31.223  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -29.203  -3.607  29.243  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -28.973  -5.342  29.332  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -30.592  -3.824  30.978  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -29.353  -4.265  31.937  1.00  0.00           H  
ATOM    627  N   SER B 252     -23.531  -0.639  31.552  1.00  0.00           N  
ATOM    628  CA  SER B 252     -22.628   0.054  32.456  1.00  0.00           C  
ATOM    629  C   SER B 252     -21.238   0.161  31.824  1.00  0.00           C  
ATOM    630  O   SER B 252     -20.228   0.047  32.517  1.00  0.00           O  
ATOM    631  CB  SER B 252     -22.544  -0.660  33.805  1.00  0.00           C  
ATOM    632  OG  SER B 252     -23.729  -0.485  34.577  1.00  0.00           O  
ATOM    633  H   SER B 252     -23.204  -1.524  31.224  1.00  0.00           H  
ATOM    634  HA  SER B 252     -23.063   1.043  32.595  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -22.372  -1.724  33.643  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -21.688  -0.280  34.364  1.00  0.00           H  
ATOM    637  HG  SER B 252     -23.596  -0.851  35.498  1.00  0.00           H  
ATOM    638  N   ILE B 253     -21.232   0.379  30.517  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.983   0.502  29.785  1.00  0.00           C  
ATOM    640  C   ILE B 253     -19.351   1.862  30.090  1.00  0.00           C  
ATOM    641  O   ILE B 253     -18.157   2.059  29.870  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.208   0.249  28.293  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -18.978  -0.395  27.654  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -20.622   1.536  27.576  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -18.820  -1.848  28.108  1.00  0.00           C  
ATOM    646  H   ILE B 253     -22.059   0.470  29.962  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -19.313  -0.278  30.146  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.033  -0.457  28.188  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -19.065  -0.357  26.568  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -18.085   0.173  27.921  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -21.471   1.332  26.924  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -20.900   2.290  28.311  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -19.786   1.903  26.979  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -19.222  -1.959  29.115  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -19.362  -2.502  27.425  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -17.764  -2.116  28.106  1.00  0.00           H  
ATOM    657  N   ASP B 254     -20.181   2.766  30.589  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -19.718   4.101  30.926  1.00  0.00           C  
ATOM    659  C   ASP B 254     -18.427   4.000  31.741  1.00  0.00           C  
ATOM    660  O   ASP B 254     -17.380   4.484  31.315  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -20.754   4.846  31.772  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.966   5.367  30.998  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -21.995   6.526  30.559  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -22.924   4.517  30.850  1.00  0.00           O  
ATOM    665  H   ASP B 254     -21.151   2.598  30.765  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.569   4.603  29.969  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -21.103   4.180  32.560  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -20.263   5.689  32.260  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -23.656   4.707  31.506  1.00  0.00           H  
ATOM    670  N   ASP B 255     -18.544   3.366  32.898  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -17.400   3.193  33.776  1.00  0.00           C  
ATOM    672  C   ASP B 255     -16.271   2.505  33.007  1.00  0.00           C  
ATOM    673  O   ASP B 255     -15.095   2.734  33.285  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -17.755   2.317  34.979  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -17.996   3.077  36.285  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -17.222   3.973  36.654  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -19.044   2.713  36.943  1.00  0.00           O  
ATOM    678  H   ASP B 255     -19.400   2.974  33.237  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -17.132   4.200  34.098  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -18.650   1.744  34.740  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -16.950   1.600  35.137  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -18.924   1.782  37.287  1.00  0.00           H  
ATOM    683  N   LEU B 256     -16.668   1.674  32.054  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.705   0.951  31.242  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.879   1.948  30.428  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.650   1.900  30.443  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.409  -0.106  30.389  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.541  -1.274  29.914  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -14.862  -0.946  28.583  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -14.530  -1.677  30.990  1.00  0.00           C  
ATOM    691  H   LEU B 256     -17.627   1.493  31.834  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -15.037   0.422  31.922  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.245  -0.510  30.961  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -16.832   0.386  29.513  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -16.189  -2.133  29.742  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -14.714  -1.864  28.015  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -15.491  -0.263  28.013  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -13.897  -0.477  28.773  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -14.099  -2.646  30.738  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -13.738  -0.930  31.042  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -15.032  -1.742  31.955  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.587   2.829  29.737  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.934   3.837  28.919  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.979   4.675  29.770  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.933   5.111  29.289  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.965   4.724  28.217  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -17.167   3.902  27.748  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.521   4.228  26.296  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -16.938   5.150  25.708  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -18.436   3.480  25.778  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.586   2.861  29.731  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.372   3.281  28.169  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.297   5.508  28.896  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.502   5.218  27.362  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.946   2.839  27.844  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -18.024   4.108  28.390  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -19.324   3.698  26.183  1.00  0.00           H  
ATOM    718  N   ASP B 258     -14.371   4.875  31.019  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -13.561   5.653  31.942  1.00  0.00           C  
ATOM    720  C   ASP B 258     -12.254   4.908  32.221  1.00  0.00           C  
ATOM    721  O   ASP B 258     -11.192   5.315  31.754  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -14.284   5.852  33.276  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.448   6.513  34.373  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.635   5.856  35.039  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -13.660   7.775  34.535  1.00  0.00           O  
ATOM    726  H   ASP B 258     -15.222   4.516  31.403  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -13.399   6.608  31.444  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -15.174   6.460  33.102  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -14.627   4.882  33.636  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -14.325   7.919  35.267  1.00  0.00           H  
ATOM    731  N   GLU B 259     -12.375   3.829  32.981  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -11.217   3.024  33.328  1.00  0.00           C  
ATOM    733  C   GLU B 259     -10.348   2.784  32.091  1.00  0.00           C  
ATOM    734  O   GLU B 259      -9.123   2.866  32.164  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -11.641   1.699  33.965  1.00  0.00           C  
ATOM    736  CG  GLU B 259     -10.471   1.046  34.703  1.00  0.00           C  
ATOM    737  CD  GLU B 259     -10.626   1.197  36.218  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -11.659   0.803  36.778  1.00  0.00           O  
ATOM    739  OE2 GLU B 259      -9.623   1.744  36.817  1.00  0.00           O  
ATOM    740  H   GLU B 259     -13.244   3.505  33.357  1.00  0.00           H  
ATOM    741  HA  GLU B 259     -10.664   3.611  34.060  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -12.463   1.872  34.660  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -12.012   1.023  33.194  1.00  0.00           H  
ATOM    744  HG2 GLU B 259     -10.416  -0.011  34.443  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -9.534   1.502  34.383  1.00  0.00           H  
ATOM    746  HE2 GLU B 259      -9.355   1.195  37.608  1.00  0.00           H  
ATOM    747  N   LEU B 260     -11.017   2.492  30.985  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.322   2.240  29.734  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.514   3.480  29.346  1.00  0.00           C  
ATOM    750  O   LEU B 260      -8.305   3.397  29.133  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.306   1.786  28.656  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.713   0.962  27.511  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -11.500   1.177  26.216  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.224   1.264  27.332  1.00  0.00           C  
ATOM    755  H   LEU B 260     -12.014   2.427  30.935  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.628   1.417  29.906  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -12.090   1.196  29.132  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.784   2.668  28.232  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -10.799  -0.094  27.769  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -12.454   0.651  26.280  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -11.681   2.242  26.073  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -10.928   0.789  25.374  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -8.853   0.750  26.445  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -9.082   2.338  27.216  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -8.675   0.918  28.208  1.00  0.00           H  
ATOM    766  N   TYR B 261     -10.214   4.602  29.267  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.577   5.858  28.908  1.00  0.00           C  
ATOM    768  C   TYR B 261      -8.248   6.030  29.646  1.00  0.00           C  
ATOM    769  O   TYR B 261      -7.228   6.337  29.031  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.539   6.961  29.351  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -11.051   7.838  28.207  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -10.168   8.613  27.484  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -12.396   7.855  27.899  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -10.649   9.439  26.407  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -12.878   8.681  26.822  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -11.981   9.432  26.130  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -12.436  10.211  25.112  1.00  0.00           O  
ATOM    778  H   TYR B 261     -11.196   4.662  29.441  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -9.389   5.845  27.834  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -11.392   6.504  29.855  1.00  0.00           H  
ATOM    781  HB3 TYR B 261     -10.038   7.594  30.084  1.00  0.00           H  
ATOM    782  HD1 TYR B 261      -9.106   8.599  27.727  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -13.094   7.243  28.471  1.00  0.00           H  
ATOM    784  HE1 TYR B 261      -9.962  10.055  25.827  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -13.938   8.704  26.569  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.423  10.093  25.006  1.00  0.00           H  
ATOM    787  N   ALA B 262      -8.303   5.822  30.953  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -7.116   5.950  31.781  1.00  0.00           C  
ATOM    789  C   ALA B 262      -6.059   4.951  31.307  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.875   5.280  31.243  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.494   5.745  33.250  1.00  0.00           C  
ATOM    792  H   ALA B 262      -9.137   5.572  31.445  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.731   6.962  31.655  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -6.603   5.840  33.871  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -8.225   6.498  33.545  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -7.924   4.752  33.380  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.523   3.753  30.987  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.633   2.705  30.520  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.964   3.121  29.208  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.824   2.744  28.941  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -6.381   1.381  30.358  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.750   0.285  31.219  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -6.412   0.220  32.596  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -7.609   0.020  32.730  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -5.571   0.399  33.611  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.488   3.495  31.042  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.879   2.596  31.301  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -7.426   1.513  30.639  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -6.369   1.078  29.311  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -5.848  -0.678  30.718  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.683   0.476  31.333  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -4.600   0.559  33.432  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -5.909   0.374  34.551  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.702   3.894  28.425  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -5.195   4.366  27.147  1.00  0.00           C  
ATOM    816  C   LYS B 264      -4.050   5.352  27.390  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.972   5.211  26.816  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.331   4.940  26.299  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.571   4.046  26.366  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -8.351   4.090  25.050  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -9.746   3.485  25.219  1.00  0.00           C  
ATOM    822  NZ  LYS B 264     -10.615   3.863  24.083  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.627   4.196  28.650  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.799   3.501  26.614  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.581   5.941  26.648  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -6.003   5.036  25.264  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.273   3.019  26.581  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.213   4.369  27.184  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -8.437   5.122  24.709  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -7.804   3.544  24.281  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -9.673   2.400  25.284  1.00  0.00           H  
ATOM    832  HE3 LYS B 264     -10.188   3.831  26.154  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264     -10.700   3.115  23.404  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264     -10.260   4.673  23.585  1.00  0.00           H  
ATOM    835  N   LEU B 265      -4.324   6.328  28.244  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -3.331   7.337  28.570  1.00  0.00           C  
ATOM    837  C   LEU B 265      -2.109   6.660  29.195  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.988   7.149  29.059  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.944   8.429  29.447  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -3.951   9.840  28.857  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -5.109  10.018  27.873  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -3.971  10.898  29.962  1.00  0.00           C  
ATOM    843  H   LEU B 265      -5.203   6.435  28.708  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -3.025   7.809  27.636  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -4.972   8.148  29.676  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -3.403   8.455  30.393  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -3.028   9.979  28.295  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -5.500   9.040  27.591  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -5.899  10.603  28.343  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -4.753  10.537  26.982  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -4.020  10.406  30.934  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -3.065  11.500  29.905  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -4.843  11.540  29.835  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.367   5.548  29.866  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.302   4.800  30.512  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.562   3.965  29.464  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.626   3.685  29.615  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.857   3.974  31.675  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.748   3.163  32.349  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -1.250   2.521  33.645  1.00  0.00           C  
ATOM    861  CE  LYS B 266      -0.130   2.435  34.683  1.00  0.00           C  
ATOM    862  NZ  LYS B 266      -0.609   2.908  36.002  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.282   5.158  29.971  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.604   5.522  30.935  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.324   4.635  32.405  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.634   3.302  31.310  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -0.393   2.390  31.669  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.101   3.811  32.566  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -2.079   3.102  34.046  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -1.633   1.522  33.434  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       0.221   1.407  34.765  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       0.719   3.038  34.362  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266      -1.393   2.359  36.340  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266      -0.917   3.873  35.970  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.296   3.593  28.426  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.723   2.797  27.354  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.214   3.639  26.485  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.203   3.130  25.959  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.904   2.327  26.501  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.550   2.072  25.035  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.785   0.976  24.690  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.996   2.937  24.056  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.452   0.736  23.309  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.663   2.697  22.676  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.908   1.609  22.371  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.593   1.382  21.067  1.00  0.00           O  
ATOM    887  H   TYR B 267      -2.261   3.825  28.311  1.00  0.00           H  
ATOM    888  HA  TYR B 267      -0.156   1.983  27.804  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.308   1.410  26.931  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.694   3.076  26.548  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -0.433   0.292  25.462  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -2.600   3.803  24.329  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.150  -0.126  23.023  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -2.008   3.374  21.893  1.00  0.00           H  
ATOM    895  HH  TYR B 267      -0.352   2.243  20.618  1.00  0.00           H  
ATOM    896  N   LYS B 268      -0.130   4.913  26.363  1.00  0.00           N  
ATOM    897  CA  LYS B 268       0.668   5.830  25.567  1.00  0.00           C  
ATOM    898  C   LYS B 268       1.838   6.344  26.409  1.00  0.00           C  
ATOM    899  O   LYS B 268       2.936   6.546  25.895  1.00  0.00           O  
ATOM    900  CB  LYS B 268      -0.210   6.942  24.991  1.00  0.00           C  
ATOM    901  CG  LYS B 268       0.614   7.898  24.124  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.567   9.322  24.680  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.965   9.807  25.062  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.928  11.232  25.463  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.936   5.318  26.794  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.069   5.267  24.725  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -1.013   6.507  24.397  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.680   7.497  25.803  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       1.648   7.554  24.080  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       0.231   7.889  23.103  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.135   9.992  23.936  1.00  0.00           H  
ATOM    912  HD3 LYS B 268      -0.085   9.354  25.553  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       2.356   9.204  25.880  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.645   9.680  24.219  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       2.364  11.384  26.367  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       0.979  11.582  25.534  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.562   6.539  27.691  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.577   7.025  28.610  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.637   5.940  28.812  1.00  0.00           C  
ATOM    920  O   ALA B 269       4.813   6.243  29.006  1.00  0.00           O  
ATOM    921  CB  ALA B 269       1.917   7.448  29.923  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.665   6.372  28.101  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.045   7.898  28.154  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.498   8.448  29.813  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.121   6.746  30.173  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       2.662   7.451  30.719  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.182   4.696  28.759  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.076   3.565  28.935  1.00  0.00           C  
ATOM    929  C   ILE B 270       4.824   3.304  27.625  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.037   3.098  27.630  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.306   2.350  29.456  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.264   1.264  29.952  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.338   1.818  28.397  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.572   0.339  30.954  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.224   4.458  28.601  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.803   3.838  29.699  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.707   2.665  30.310  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.630   0.683  29.106  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.133   1.728  30.419  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       1.704   1.049  28.838  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       1.716   2.635  28.030  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       2.903   1.393  27.568  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       2.781   0.885  31.467  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       3.144  -0.513  30.426  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       4.300  -0.015  31.685  1.00  0.00           H  
ATOM    946  N   SER B 271       4.069   3.320  26.537  1.00  0.00           N  
ATOM    947  CA  SER B 271       4.646   3.088  25.223  1.00  0.00           C  
ATOM    948  C   SER B 271       5.773   4.089  24.962  1.00  0.00           C  
ATOM    949  O   SER B 271       6.844   3.714  24.488  1.00  0.00           O  
ATOM    950  CB  SER B 271       3.581   3.189  24.129  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.066   2.732  22.869  1.00  0.00           O  
ATOM    952  H   SER B 271       3.084   3.487  26.542  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.037   2.071  25.256  1.00  0.00           H  
ATOM    954  HB2 SER B 271       2.709   2.602  24.417  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.253   4.224  24.037  1.00  0.00           H  
ATOM    956  HG  SER B 271       3.880   1.755  22.765  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.492   5.343  25.282  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.469   6.402  25.088  1.00  0.00           C  
ATOM    959  C   GLU B 272       7.644   6.223  26.051  1.00  0.00           C  
ATOM    960  O   GLU B 272       8.801   6.224  25.631  1.00  0.00           O  
ATOM    961  CB  GLU B 272       5.826   7.779  25.259  1.00  0.00           C  
ATOM    962  CG  GLU B 272       6.610   8.849  24.496  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.058   9.029  23.081  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       6.249   8.152  22.224  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       5.408  10.126  22.885  1.00  0.00           O  
ATOM    966  H   GLU B 272       4.619   5.640  25.668  1.00  0.00           H  
ATOM    967  HA  GLU B 272       6.813   6.293  24.059  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       4.798   7.752  24.899  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       5.787   8.038  26.317  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       6.558   9.796  25.033  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       7.662   8.567  24.447  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       4.959  10.413  23.730  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.308   6.071  27.323  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.322   5.891  28.348  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.194   4.676  28.025  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.342   4.597  28.458  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.684   5.755  29.733  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.708   6.024  30.837  1.00  0.00           C  
ATOM    979  CD  GLU B 273       8.135   6.964  31.899  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.485   6.504  32.850  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.385   8.216  31.711  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.366   6.071  27.657  1.00  0.00           H  
ATOM    983  HA  GLU B 273       8.927   6.797  28.321  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.853   6.455  29.824  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.271   4.753  29.850  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.003   5.082  31.301  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.608   6.463  30.405  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       7.665   8.629  31.154  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.615   3.757  27.267  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.324   2.549  26.881  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.350   2.890  25.798  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.549   2.698  25.991  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.336   1.455  26.469  1.00  0.00           C  
ATOM    994  CG  LEU B 274       8.947   0.098  26.114  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       7.857  -0.952  25.893  1.00  0.00           C  
ATOM    996  CD2 LEU B 274       9.882   0.217  24.910  1.00  0.00           C  
ATOM    997  H   LEU B 274       7.680   3.828  26.918  1.00  0.00           H  
ATOM    998  HA  LEU B 274       9.857   2.188  27.760  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.625   1.311  27.283  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       7.767   1.812  25.610  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.550  -0.236  26.958  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       7.479  -0.874  24.874  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       8.275  -1.947  26.050  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       7.043  -0.785  26.598  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274       9.452   0.905  24.182  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.852   0.592  25.237  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274      10.010  -0.763  24.451  1.00  0.00           H  
ATOM   1008  N   ASP B 275       9.841   3.389  24.681  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      10.698   3.758  23.567  1.00  0.00           C  
ATOM   1010  C   ASP B 275      11.792   4.706  24.063  1.00  0.00           C  
ATOM   1011  O   ASP B 275      12.936   4.624  23.620  1.00  0.00           O  
ATOM   1012  CB  ASP B 275       9.904   4.481  22.477  1.00  0.00           C  
ATOM   1013  CG  ASP B 275       9.809   3.737  21.144  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275      10.824   3.285  20.591  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275       8.617   3.627  20.664  1.00  0.00           O  
ATOM   1016  H   ASP B 275       8.864   3.541  24.530  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.100   2.816  23.191  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       8.895   4.666  22.846  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      10.361   5.455  22.301  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275       8.091   4.454  20.861  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.401   5.582  24.977  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.334   6.544  25.538  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.243   5.846  26.552  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.394   6.240  26.734  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.589   7.740  26.134  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      12.018   9.073  25.571  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      11.334  10.250  25.826  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      13.069   9.405  24.767  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      11.953  11.238  25.197  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      13.027  10.713  24.540  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.468   5.641  25.332  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      12.941   6.910  24.710  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.520   7.611  25.962  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      11.739   7.747  27.213  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      10.513  10.339  26.389  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      13.814   8.713  24.375  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      11.656  12.286  25.203  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.692   4.822  27.186  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.438   4.066  28.177  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.630   3.385  27.500  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.708   3.290  28.085  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.507   3.064  28.863  1.00  0.00           C  
ATOM   1043  H   ALA B 277      11.755   4.508  27.033  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      13.807   4.769  28.923  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      13.045   2.134  29.046  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      12.162   3.478  29.810  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      11.649   2.866  28.220  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.395   2.928  26.279  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.436   2.259  25.517  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.287   3.306  24.795  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.515   3.244  24.828  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      14.828   1.211  24.584  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.767   0.094  24.126  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      15.004  -0.980  23.348  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      16.940   0.658  23.324  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.515   3.010  25.812  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.071   1.729  26.227  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      13.973   0.758  25.087  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      14.443   1.721  23.700  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      16.183  -0.386  25.012  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      13.934  -0.856  23.513  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      15.221  -0.882  22.285  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      15.313  -1.967  23.693  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      17.590   1.232  23.985  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      17.506  -0.162  22.880  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      16.562   1.308  22.534  1.00  0.00           H  
ATOM   1067  N   LYS B 279      15.600   4.244  24.160  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.277   5.303  23.430  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.247   6.022  24.369  1.00  0.00           C  
ATOM   1070  O   LYS B 279      18.321   6.451  23.948  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.259   6.233  22.768  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      15.894   7.007  21.612  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      15.007   6.959  20.366  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      15.346   5.747  19.497  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      14.868   5.952  18.111  1.00  0.00           N  
ATOM   1076  H   LYS B 279      14.601   4.288  24.137  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      16.851   4.834  22.632  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.414   5.651  22.401  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      14.866   6.933  23.507  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      16.055   8.044  21.908  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.873   6.586  21.381  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      13.959   6.915  20.664  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      15.135   7.874  19.788  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      16.424   5.584  19.495  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      14.890   4.851  19.917  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      13.889   5.706  18.007  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      15.384   5.390  17.444  1.00  0.00           H  
ATOM   1088  N   ASP B 280      16.836   6.132  25.624  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      17.656   6.793  26.625  1.00  0.00           C  
ATOM   1090  C   ASP B 280      18.962   6.016  26.801  1.00  0.00           C  
ATOM   1091  O   ASP B 280      19.994   6.596  27.139  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      16.945   6.834  27.979  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      17.782   7.388  29.133  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      17.734   8.589  29.439  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      18.520   6.519  29.738  1.00  0.00           O  
ATOM   1096  H   ASP B 280      15.961   5.781  25.958  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      17.818   7.800  26.244  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.043   7.439  27.880  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      16.624   5.824  28.235  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      19.291   6.975  30.181  1.00  0.00           H  
ATOM   1101  N   MET B 281      18.877   4.715  26.564  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.040   3.853  26.692  1.00  0.00           C  
ATOM   1103  C   MET B 281      20.737   3.668  25.342  1.00  0.00           C  
ATOM   1104  O   MET B 281      21.927   3.364  25.291  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.607   2.490  27.234  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.815   1.681  27.712  1.00  0.00           C  
ATOM   1107  SD  MET B 281      20.899   1.706  29.495  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.451   0.015  29.850  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.034   4.251  26.290  1.00  0.00           H  
ATOM   1110  HA  MET B 281      20.707   4.363  27.387  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      18.907   2.627  28.059  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.079   1.935  26.458  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      20.738   0.653  27.357  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.730   2.096  27.291  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      20.445  -0.141  30.929  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      19.458  -0.189  29.449  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      21.174  -0.657  29.390  1.00  0.00           H  
ATOM   1118  N   THR B 282      19.965   3.860  24.283  1.00  0.00           N  
ATOM   1119  CA  THR B 282      20.492   3.719  22.937  1.00  0.00           C  
ATOM   1120  C   THR B 282      21.257   2.401  22.799  1.00  0.00           C  
ATOM   1121  O   THR B 282      21.370   1.642  23.761  1.00  0.00           O  
ATOM   1122  CB  THR B 282      21.346   4.951  22.631  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      21.622   4.846  21.237  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      22.725   4.886  23.291  1.00  0.00           C  
ATOM   1125  H   THR B 282      18.997   4.108  24.334  1.00  0.00           H  
ATOM   1126  HA  THR B 282      19.654   3.675  22.242  1.00  0.00           H  
ATOM   1127  HB  THR B 282      20.824   5.865  22.911  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      22.016   5.701  20.901  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      23.086   3.857  23.278  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.421   5.521  22.742  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      22.652   5.233  24.321  1.00  0.00           H  
ATOM   1132  N   SER B 283      21.763   2.169  21.597  1.00  0.00           N  
ATOM   1133  CA  SER B 283      22.513   0.956  21.322  1.00  0.00           C  
ATOM   1134  C   SER B 283      23.948   1.102  21.830  1.00  0.00           C  
ATOM   1135  O   SER B 283      24.841   1.491  21.079  1.00  0.00           O  
ATOM   1136  CB  SER B 283      22.511   0.633  19.826  1.00  0.00           C  
ATOM   1137  OG  SER B 283      23.129  -0.621  19.549  1.00  0.00           O  
ATOM   1138  H   SER B 283      21.667   2.792  20.820  1.00  0.00           H  
ATOM   1139  HA  SER B 283      21.994   0.165  21.864  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      21.484   0.620  19.460  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      23.032   1.423  19.284  1.00  0.00           H  
ATOM   1142  HG  SER B 283      22.829  -1.304  20.214  1.00  0.00           H  
ATOM   1143  N   ILE B 284      24.127   0.782  23.103  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      25.439   0.873  23.722  1.00  0.00           C  
ATOM   1145  C   ILE B 284      26.352  -0.203  23.130  1.00  0.00           C  
ATOM   1146  O   ILE B 284      27.272  -0.677  23.796  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      25.319   0.808  25.246  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.178   1.696  25.744  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.650   1.156  25.916  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      24.676   3.108  26.057  1.00  0.00           C  
ATOM   1151  H   ILE B 284      23.397   0.467  23.709  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      25.850   1.851  23.472  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      25.076  -0.216  25.525  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.392   1.743  24.989  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.734   1.257  26.638  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.482   1.365  26.972  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      27.338   0.317  25.816  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      27.079   2.036  25.436  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      25.185   3.516  25.184  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      23.829   3.744  26.315  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      25.371   3.070  26.897  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 248     -16.565   4.555  25.361  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -16.879   4.647  23.946  1.00  0.00           C  
ATOM      3  C   GLY A 248     -18.302   4.160  23.667  1.00  0.00           C  
ATOM      4  O   GLY A 248     -18.623   3.777  22.543  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -15.617   4.314  25.569  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -16.772   5.679  23.612  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -16.168   4.052  23.373  1.00  0.00           H  
ATOM      8  N   CYS A 249     -19.118   4.190  24.710  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -20.500   3.756  24.592  1.00  0.00           C  
ATOM     10  C   CYS A 249     -21.252   4.775  23.733  1.00  0.00           C  
ATOM     11  O   CYS A 249     -21.179   5.977  23.983  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -21.155   3.572  25.963  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -21.260   5.094  26.974  1.00  0.00           S  
ATOM     14  H   CYS A 249     -18.851   4.502  25.621  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -20.481   2.780  24.107  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -22.161   3.178  25.820  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -20.594   2.821  26.520  1.00  0.00           H  
ATOM     18  N   GLY A 250     -21.957   4.256  22.738  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -22.721   5.106  21.840  1.00  0.00           C  
ATOM     20  C   GLY A 250     -22.133   5.082  20.428  1.00  0.00           C  
ATOM     21  O   GLY A 250     -21.993   6.125  19.792  1.00  0.00           O  
ATOM     22  H   GLY A 250     -22.011   3.278  22.541  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -23.758   4.772  21.813  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -22.726   6.129  22.218  1.00  0.00           H  
ATOM     25  N   LYS A 251     -21.804   3.879  19.980  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -21.234   3.704  18.655  1.00  0.00           C  
ATOM     27  C   LYS A 251     -20.869   2.233  18.451  1.00  0.00           C  
ATOM     28  O   LYS A 251     -21.648   1.469  17.884  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -20.061   4.664  18.445  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -20.369   5.673  17.337  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -19.102   6.411  16.901  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -19.149   6.745  15.408  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -19.382   8.192  15.207  1.00  0.00           N  
ATOM     34  H   LYS A 251     -21.921   3.036  20.504  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -22.003   3.973  17.930  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -19.848   5.192  19.374  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -19.165   4.098  18.189  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -20.807   5.158  16.483  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -21.110   6.391  17.690  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -18.995   7.330  17.479  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -18.228   5.797  17.113  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -18.212   6.452  14.935  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -19.941   6.171  14.926  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -20.155   8.368  14.573  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -18.570   8.658  14.816  1.00  0.00           H  
ATOM     46  N   SER A 252     -19.682   1.880  18.926  1.00  0.00           N  
ATOM     47  CA  SER A 252     -19.205   0.514  18.803  1.00  0.00           C  
ATOM     48  C   SER A 252     -18.679   0.019  20.153  1.00  0.00           C  
ATOM     49  O   SER A 252     -17.564  -0.491  20.240  1.00  0.00           O  
ATOM     50  CB  SER A 252     -18.112   0.405  17.737  1.00  0.00           C  
ATOM     51  OG  SER A 252     -18.110  -0.869  17.101  1.00  0.00           O  
ATOM     52  H   SER A 252     -19.055   2.508  19.386  1.00  0.00           H  
ATOM     53  HA  SER A 252     -20.072  -0.069  18.493  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -18.258   1.184  16.988  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -17.140   0.584  18.196  1.00  0.00           H  
ATOM     56  HG  SER A 252     -18.150  -1.595  17.788  1.00  0.00           H  
ATOM     57  N   ILE A 253     -19.509   0.188  21.171  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -19.143  -0.234  22.512  1.00  0.00           C  
ATOM     59  C   ILE A 253     -18.416  -1.579  22.438  1.00  0.00           C  
ATOM     60  O   ILE A 253     -17.479  -1.825  23.196  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -20.372  -0.249  23.425  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -21.389   0.808  22.991  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -19.968  -0.089  24.891  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -22.280   1.226  24.163  1.00  0.00           C  
ATOM     65  H   ILE A 253     -20.416   0.603  21.092  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -18.454   0.509  22.913  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -20.857  -1.220  23.329  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -20.866   1.681  22.597  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -22.006   0.414  22.182  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -20.848  -0.194  25.524  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -19.238  -0.855  25.154  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.529   0.897  25.041  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -21.656   1.492  25.015  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -22.884   2.084  23.871  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -22.933   0.397  24.435  1.00  0.00           H  
ATOM     76  N   ASP A 254     -18.877  -2.415  21.519  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -18.283  -3.728  21.336  1.00  0.00           C  
ATOM     78  C   ASP A 254     -16.778  -3.574  21.105  1.00  0.00           C  
ATOM     79  O   ASP A 254     -15.974  -4.199  21.795  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -18.878  -4.437  20.118  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -20.352  -4.827  20.253  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -20.687  -5.858  20.853  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -21.184  -4.010  19.703  1.00  0.00           O  
ATOM     84  H   ASP A 254     -19.640  -2.208  20.908  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -18.511  -4.275  22.251  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -18.768  -3.789  19.249  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -18.297  -5.338  19.921  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -21.398  -4.312  18.775  1.00  0.00           H  
ATOM     89  N   ASP A 255     -16.443  -2.739  20.133  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -15.050  -2.496  19.802  1.00  0.00           C  
ATOM     91  C   ASP A 255     -14.335  -1.910  21.021  1.00  0.00           C  
ATOM     92  O   ASP A 255     -13.121  -2.045  21.158  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -14.923  -1.492  18.653  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -13.489  -1.173  18.229  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -12.755  -2.049  17.750  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -13.127   0.052  18.411  1.00  0.00           O  
ATOM     97  H   ASP A 255     -17.104  -2.235  19.576  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -14.650  -3.467  19.511  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -15.463  -1.881  17.791  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -15.415  -0.564  18.946  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -12.649   0.392  17.601  1.00  0.00           H  
ATOM    102  N   LEU A 256     -15.121  -1.274  21.879  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -14.578  -0.668  23.083  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.954  -1.756  23.959  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.772  -1.685  24.294  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.650   0.157  23.797  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -15.203   1.519  24.332  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -14.512   1.375  25.689  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -14.323   2.245  23.313  1.00  0.00           C  
ATOM    110  H   LEU A 256     -16.108  -1.170  21.761  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.792   0.022  22.776  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -16.479   0.313  23.107  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -16.036  -0.430  24.631  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -16.091   2.133  24.486  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -14.052   0.389  25.759  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -13.743   2.143  25.788  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -15.246   1.492  26.485  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -14.334   3.315  23.521  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -13.301   1.872  23.384  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -14.706   2.067  22.309  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.775  -2.736  24.305  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -14.317  -3.837  25.135  1.00  0.00           C  
ATOM    123  C   GLU A 257     -13.160  -4.571  24.455  1.00  0.00           C  
ATOM    124  O   GLU A 257     -12.196  -4.960  25.112  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.465  -4.799  25.451  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.315  -4.277  26.612  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -16.064  -5.089  27.884  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -16.931  -5.871  28.300  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -14.920  -4.884  28.444  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.734  -2.786  24.027  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -13.972  -3.378  26.061  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -16.090  -4.928  24.568  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -15.063  -5.781  25.703  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.082  -3.227  26.793  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.370  -4.328  26.346  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -14.214  -4.764  27.746  1.00  0.00           H  
ATOM    137  N   ASP A 258     -13.293  -4.736  23.147  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -12.270  -5.415  22.371  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.944  -4.664  22.515  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.995  -5.179  23.103  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -12.636  -5.449  20.887  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -11.697  -6.277  20.007  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -12.003  -7.425  19.650  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -10.595  -5.691  19.682  1.00  0.00           O  
ATOM    145  H   ASP A 258     -14.080  -4.416  22.620  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -12.223  -6.425  22.779  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -13.646  -5.844  20.786  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -12.655  -4.426  20.509  1.00  0.00           H  
ATOM    149  HD2 ASP A 258      -9.814  -6.246  19.969  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.922  -3.459  21.966  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.728  -2.631  22.025  1.00  0.00           C  
ATOM    152  C   GLU A 259      -9.194  -2.573  23.457  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.982  -2.524  23.669  1.00  0.00           O  
ATOM    154  CB  GLU A 259     -10.007  -1.226  21.486  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.793  -0.673  20.741  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -8.388  -1.597  19.589  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -9.089  -1.656  18.568  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -7.304  -2.267  19.783  1.00  0.00           O  
ATOM    159  H   GLU A 259     -11.698  -3.047  21.488  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -9.002  -3.123  21.377  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.868  -1.254  20.817  1.00  0.00           H  
ATOM    162  HB3 GLU A 259     -10.267  -0.562  22.311  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -9.021   0.319  20.352  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -7.957  -0.561  21.431  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -7.248  -3.022  19.130  1.00  0.00           H  
ATOM    166  N   LEU A 260     -10.121  -2.581  24.402  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.758  -2.530  25.808  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.950  -3.778  26.166  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.797  -3.677  26.585  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -11.002  -2.332  26.677  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -10.765  -1.715  28.057  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -11.763  -2.262  29.079  1.00  0.00           C  
ATOM    173  CD2 LEU A 260      -9.317  -1.915  28.506  1.00  0.00           C  
ATOM    174  H   LEU A 260     -11.104  -2.620  24.221  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.123  -1.654  25.950  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.703  -1.698  26.133  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.485  -3.300  26.811  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -10.935  -0.641  27.984  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -11.593  -3.330  29.218  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -11.629  -1.746  30.030  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.779  -2.100  28.718  1.00  0.00           H  
ATOM    182 HD21 LEU A 260      -9.213  -1.606  29.545  1.00  0.00           H  
ATOM    183 HD22 LEU A 260      -9.049  -2.968  28.410  1.00  0.00           H  
ATOM    184 HD23 LEU A 260      -8.657  -1.314  27.880  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.587  -4.927  25.991  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.941  -6.193  26.292  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.518  -6.229  25.731  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.576  -6.586  26.440  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.778  -7.269  25.595  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.379  -8.303  26.549  1.00  0.00           C  
ATOM    191  CD1 TYR A 261      -9.556  -9.037  27.379  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -11.744  -8.502  26.579  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -10.122 -10.010  28.276  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -12.311  -9.476  27.477  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -11.472 -10.181  28.280  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -12.006 -11.101  29.128  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.523  -5.000  25.651  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.900  -6.302  27.375  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.585  -6.786  25.044  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -9.154  -7.783  24.864  1.00  0.00           H  
ATOM    201  HD1 TYR A 261      -8.478  -8.880  27.355  1.00  0.00           H  
ATOM    202  HD2 TYR A 261     -12.395  -7.922  25.923  1.00  0.00           H  
ATOM    203  HE1 TYR A 261      -9.485 -10.597  28.937  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -13.387  -9.642  27.510  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -11.726 -12.022  28.855  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.404  -5.857  24.465  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.112  -5.843  23.802  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.189  -4.851  24.514  1.00  0.00           C  
ATOM    209  O   ALA A 262      -3.989  -5.090  24.634  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.300  -5.503  22.322  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.174  -5.569  23.896  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.687  -6.843  23.881  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -5.815  -4.553  22.101  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.858  -6.289  21.710  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -7.365  -5.428  22.100  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.785  -3.757  24.967  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -5.032  -2.728  25.664  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.486  -3.273  26.985  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.413  -2.869  27.431  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.891  -1.484  25.897  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -5.164  -0.222  25.429  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -4.758  -0.336  23.959  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -3.614  -0.130  23.587  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -5.754  -0.675  23.146  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.762  -3.571  24.866  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -4.207  -2.474  24.998  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.836  -1.584  25.362  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -6.132  -1.398  26.957  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -5.811   0.646  25.565  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -4.279  -0.058  26.043  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -6.670  -0.829  23.516  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -5.587  -0.775  22.165  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.248  -4.183  27.574  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.854  -4.787  28.835  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.642  -5.693  28.605  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.589  -5.491  29.208  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -6.042  -5.503  29.481  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.325  -4.682  29.329  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -8.274  -4.925  30.504  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -9.688  -4.444  30.175  1.00  0.00           C  
ATOM    241  NZ  LYS A 264     -10.682  -5.137  31.025  1.00  0.00           N  
ATOM    242  H   LYS A 264      -6.119  -4.507  27.204  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.560  -3.980  29.506  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.176  -6.482  29.021  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.838  -5.672  30.538  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.077  -3.622  29.270  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -7.821  -4.946  28.395  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -8.295  -5.988  30.745  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -7.905  -4.405  31.388  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -9.757  -3.367  30.329  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.907  -4.630  29.124  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264     -11.116  -4.509  31.691  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264     -10.266  -5.890  31.559  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.832  -6.671  27.732  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.767  -7.608  27.414  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.598  -6.850  26.784  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.455  -7.302  26.846  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.300  -8.750  26.546  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -4.082  -9.842  27.278  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -5.573  -9.764  26.949  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -3.500 -11.226  26.982  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.692  -6.828  27.246  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.430  -8.048  28.353  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -3.944  -8.325  25.776  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.457  -9.215  26.035  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -3.980  -9.674  28.351  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -6.032 -10.740  27.106  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -6.051  -9.029  27.598  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -5.700  -9.466  25.908  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -2.643 -11.407  27.630  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -4.260 -11.986  27.163  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -3.183 -11.271  25.939  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.923  -5.710  26.193  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.913  -4.885  25.551  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.187  -4.058  26.614  1.00  0.00           C  
ATOM    276  O   LYS A 266       0.982  -3.712  26.445  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.538  -4.042  24.438  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.475  -3.204  23.724  1.00  0.00           C  
ATOM    279  CD  LYS A 266       0.271  -4.037  22.680  1.00  0.00           C  
ATOM    280  CE  LYS A 266       1.634  -3.419  22.358  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       2.558  -4.448  21.829  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.854  -5.350  26.146  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.192  -5.555  25.083  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -2.036  -4.693  23.719  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -2.302  -3.388  24.857  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.948  -2.348  23.240  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.232  -2.809  24.453  1.00  0.00           H  
ATOM    288  HD2 LYS A 266       0.408  -5.053  23.052  1.00  0.00           H  
ATOM    289  HD3 LYS A 266      -0.325  -4.108  21.771  1.00  0.00           H  
ATOM    290  HE2 LYS A 266       1.513  -2.620  21.626  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       2.057  -2.969  23.256  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266       2.099  -5.065  21.167  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266       2.933  -5.035  22.565  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.908  -3.765  27.686  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.347  -2.985  28.777  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.637  -3.820  29.598  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.641  -3.302  30.085  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.529  -2.591  29.665  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.147  -2.309  31.119  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.090  -1.469  31.405  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.859  -2.896  32.145  1.00  0.00           C  
ATOM    302  CE1 TYR A 267       0.270  -1.204  32.774  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -1.499  -2.631  33.514  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.453  -1.797  33.761  1.00  0.00           C  
ATOM    305  OH  TYR A 267      -0.113  -1.547  35.054  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.858  -4.051  27.816  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.182  -2.136  28.345  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -2.005  -1.704  29.246  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.269  -3.391  29.642  1.00  0.00           H  
ATOM    310  HD1 TYR A 267       0.473  -1.006  30.594  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -2.694  -3.559  31.920  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       1.102  -0.542  33.013  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -2.054  -3.087  34.335  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -0.854  -1.831  35.663  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.315  -5.100  29.727  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.158  -6.011  30.480  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.274  -6.535  29.575  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.382  -6.798  30.037  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.315  -7.117  31.119  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.108  -7.860  32.196  1.00  0.00           C  
ATOM    321  CD  LYS A 268       0.412  -9.165  32.588  1.00  0.00           C  
ATOM    322  CE  LYS A 268       1.157 -10.375  32.022  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       0.887 -11.579  32.840  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.504  -5.512  29.327  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.610  -5.442  31.292  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.585  -6.686  31.557  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.011  -7.820  30.351  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.112  -8.075  31.828  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       1.219  -7.224  33.074  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.359  -9.241  33.674  1.00  0.00           H  
ATOM    331  HD3 LYS A 268      -0.614  -9.159  32.219  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       0.847 -10.551  30.992  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       2.227 -10.174  32.002  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       0.961 -11.388  33.832  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       1.536 -12.330  32.636  1.00  0.00           H  
ATOM    336  N   ALA A 269       1.941  -6.671  28.299  1.00  0.00           N  
ATOM    337  CA  ALA A 269       2.902  -7.159  27.323  1.00  0.00           C  
ATOM    338  C   ALA A 269       3.918  -6.055  27.018  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.074  -6.340  26.708  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.162  -7.633  26.071  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.038  -6.455  27.930  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.422  -8.008  27.765  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       2.881  -7.820  25.274  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       1.619  -8.551  26.295  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.458  -6.863  25.751  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.449  -4.820  27.117  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.302  -3.674  26.857  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.170  -3.398  28.086  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.376  -3.180  27.964  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.464  -2.472  26.414  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.348  -1.378  25.813  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.608  -1.947  27.568  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.574  -0.550  24.785  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.508  -4.598  27.371  1.00  0.00           H  
ATOM    355  HA  ILE A 270       4.955  -3.935  26.024  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.782  -2.802  25.631  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.718  -0.727  26.605  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.220  -1.830  25.339  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       2.104  -2.781  28.056  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       3.244  -1.435  28.290  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       1.865  -1.249  27.181  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       4.185   0.293  24.464  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       3.333  -1.173  23.924  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       2.653  -0.181  25.236  1.00  0.00           H  
ATOM    365  N   SER A 271       4.525  -3.418  29.243  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.224  -3.173  30.494  1.00  0.00           C  
ATOM    367  C   SER A 271       6.371  -4.171  30.656  1.00  0.00           C  
ATOM    368  O   SER A 271       7.500  -3.782  30.952  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.268  -3.266  31.685  1.00  0.00           C  
ATOM    370  OG  SER A 271       4.808  -2.650  32.851  1.00  0.00           O  
ATOM    371  H   SER A 271       3.545  -3.596  29.334  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.608  -2.156  30.415  1.00  0.00           H  
ATOM    373  HB2 SER A 271       3.322  -2.787  31.428  1.00  0.00           H  
ATOM    374  HB3 SER A 271       4.050  -4.312  31.895  1.00  0.00           H  
ATOM    375  HG  SER A 271       4.306  -1.811  33.059  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.044  -5.439  30.455  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.034  -6.496  30.575  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.095  -6.356  29.481  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.291  -6.413  29.761  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.373  -7.875  30.524  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.270  -8.936  31.166  1.00  0.00           C  
ATOM    382  CD  GLU A 272       6.593  -9.558  32.389  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       5.383  -9.828  32.358  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       7.370  -9.761  33.398  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.124  -5.748  30.214  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.491  -6.354  31.555  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.414  -7.842  31.042  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.166  -8.145  29.489  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.497  -9.714  30.437  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       8.218  -8.487  31.459  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       8.042  -9.022  33.467  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.618  -6.175  28.258  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.510  -6.026  27.122  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.463  -4.849  27.344  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.606  -4.877  26.893  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.721  -5.854  25.823  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.655  -5.832  24.612  1.00  0.00           C  
ATOM    398  CD  GLU A 273       7.920  -6.273  23.343  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       6.988  -5.586  22.897  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       8.347  -7.370  22.819  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.643  -6.129  28.039  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.077  -6.956  27.075  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       7.003  -6.669  25.718  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.148  -4.928  25.861  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.055  -4.828  24.474  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.504  -6.492  24.790  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       8.580  -8.025  23.537  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.954  -3.842  28.040  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.745  -2.658  28.327  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.896  -3.033  29.264  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.064  -2.888  28.906  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.854  -1.536  28.866  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.580  -0.307  29.416  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       8.611   0.859  29.616  1.00  0.00           C  
ATOM    415  CD2 LEU A 274      10.340  -0.649  30.700  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.023  -3.827  28.403  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.167  -2.309  27.384  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.188  -1.213  28.066  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.226  -1.947  29.657  1.00  0.00           H  
ATOM    420  HG  LEU A 274      10.320   0.011  28.680  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       8.113   0.757  30.580  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       9.163   1.799  29.590  1.00  0.00           H  
ATOM    423 HD13 LEU A 274       7.867   0.853  28.820  1.00  0.00           H  
ATOM    424 HD21 LEU A 274       9.829  -1.459  31.220  1.00  0.00           H  
ATOM    425 HD22 LEU A 274      11.354  -0.960  30.451  1.00  0.00           H  
ATOM    426 HD23 LEU A 274      10.378   0.230  31.344  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.525  -3.507  30.443  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.511  -3.904  31.434  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.479  -4.911  30.809  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.675  -4.888  31.096  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.845  -4.573  32.638  1.00  0.00           C  
ATOM    432  CG  ASP A 275      10.975  -3.809  33.956  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      11.929  -4.014  34.723  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      10.033  -2.958  34.190  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.572  -3.622  30.726  1.00  0.00           H  
ATOM    436  HA  ASP A 275      12.006  -2.979  31.732  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.786  -4.711  32.418  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.275  -5.566  32.767  1.00  0.00           H  
ATOM    439  HD2 ASP A 275       9.872  -2.396  33.379  1.00  0.00           H  
ATOM    440  N   HIS A 276      11.925  -5.771  29.967  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.724  -6.784  29.299  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.630  -6.121  28.261  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.731  -6.602  27.994  1.00  0.00           O  
ATOM    444  CB  HIS A 276      11.830  -7.872  28.698  1.00  0.00           C  
ATOM    445  CG  HIS A 276      11.801  -9.153  29.496  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      10.792  -9.454  30.396  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      12.665 -10.208  29.521  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      11.049 -10.637  30.931  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      12.210 -11.104  30.388  1.00  0.00           N  
ATOM    450  H   HIS A 276      10.951  -5.783  29.740  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.343  -7.250  30.066  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      10.814  -7.486  28.612  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.175  -8.093  27.688  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      10.004  -8.875  30.604  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      13.576 -10.299  28.928  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      10.438 -11.150  31.676  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.135  -5.026  27.703  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.886  -4.292  26.699  1.00  0.00           C  
ATOM    459  C   ALA A 277      15.050  -3.563  27.372  1.00  0.00           C  
ATOM    460  O   ALA A 277      16.130  -3.443  26.796  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.949  -3.337  25.957  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.238  -4.643  27.925  1.00  0.00           H  
ATOM    463  HA  ALA A 277      14.285  -5.016  25.987  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      12.771  -3.713  24.949  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.003  -3.269  26.492  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      13.407  -2.349  25.901  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.789  -3.092  28.583  1.00  0.00           N  
ATOM    468  CA  LEU A 278      15.802  -2.377  29.341  1.00  0.00           C  
ATOM    469  C   LEU A 278      16.729  -3.385  30.024  1.00  0.00           C  
ATOM    470  O   LEU A 278      17.892  -3.083  30.290  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.148  -1.389  30.310  1.00  0.00           C  
ATOM    472  CG  LEU A 278      15.065   0.063  29.833  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      16.191   0.904  30.438  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      15.050   0.138  28.305  1.00  0.00           C  
ATOM    475  H   LEU A 278      13.908  -3.193  29.045  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.389  -1.792  28.633  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.138  -1.738  30.527  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.701  -1.411  31.249  1.00  0.00           H  
ATOM    479  HG  LEU A 278      14.123   0.484  30.185  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      16.304   0.653  31.493  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      17.122   0.696  29.912  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.946   1.961  30.340  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      16.067   0.288  27.940  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      14.652  -0.793  27.899  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      14.424   0.971  27.988  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.180  -4.561  30.288  1.00  0.00           N  
ATOM    487  CA  LYS A 279      16.942  -5.615  30.934  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.809  -6.324  29.892  1.00  0.00           C  
ATOM    489  O   LYS A 279      18.865  -6.864  30.219  1.00  0.00           O  
ATOM    490  CB  LYS A 279      16.013  -6.556  31.704  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.780  -7.325  32.781  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.993  -7.364  34.092  1.00  0.00           C  
ATOM    493  CE  LYS A 279      15.646  -8.803  34.481  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      16.241  -9.143  35.793  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.233  -4.798  30.069  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.599  -5.142  31.665  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.209  -5.982  32.165  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.546  -7.257  31.013  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      16.972  -8.342  32.438  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.749  -6.856  32.948  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      16.579  -6.900  34.885  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      15.078  -6.781  33.990  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      14.564  -8.923  34.525  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      16.013  -9.490  33.719  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      16.571 -10.101  35.822  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      15.577  -9.038  36.551  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.330  -6.301  28.657  1.00  0.00           N  
ATOM    508  CA  ASP A 280      18.048  -6.935  27.563  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.181  -6.017  27.103  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.156  -6.478  26.510  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.124  -7.183  26.369  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.810  -7.770  25.133  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.010  -8.989  25.033  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      18.148  -6.907  24.236  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.470  -5.861  28.398  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.413  -7.879  27.970  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.327  -7.859  26.679  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      16.653  -6.240  26.092  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      17.482  -6.161  24.211  1.00  0.00           H  
ATOM    520  N   MET A 281      19.017  -4.735  27.392  1.00  0.00           N  
ATOM    521  CA  MET A 281      20.014  -3.748  27.016  1.00  0.00           C  
ATOM    522  C   MET A 281      20.850  -3.323  28.224  1.00  0.00           C  
ATOM    523  O   MET A 281      22.054  -3.103  28.105  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.320  -2.523  26.419  1.00  0.00           C  
ATOM    525  CG  MET A 281      20.317  -1.642  25.663  1.00  0.00           C  
ATOM    526  SD  MET A 281      20.152  -1.902  23.905  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.581  -0.287  23.404  1.00  0.00           C  
ATOM    528  H   MET A 281      18.221  -4.369  27.875  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.651  -4.242  26.281  1.00  0.00           H  
ATOM    530  HB2 MET A 281      18.527  -2.843  25.742  1.00  0.00           H  
ATOM    531  HB3 MET A 281      18.848  -1.945  27.213  1.00  0.00           H  
ATOM    532  HG2 MET A 281      20.141  -0.593  25.901  1.00  0.00           H  
ATOM    533  HG3 MET A 281      21.334  -1.874  25.980  1.00  0.00           H  
ATOM    534  HE1 MET A 281      18.942   0.129  24.183  1.00  0.00           H  
ATOM    535  HE2 MET A 281      20.437   0.369  23.247  1.00  0.00           H  
ATOM    536  HE3 MET A 281      19.014  -0.374  22.477  1.00  0.00           H  
ATOM    537  N   THR A 282      20.177  -3.222  29.362  1.00  0.00           N  
ATOM    538  CA  THR A 282      20.843  -2.827  30.592  1.00  0.00           C  
ATOM    539  C   THR A 282      21.739  -1.611  30.347  1.00  0.00           C  
ATOM    540  O   THR A 282      21.748  -1.052  29.251  1.00  0.00           O  
ATOM    541  CB  THR A 282      21.601  -4.042  31.130  1.00  0.00           C  
ATOM    542  OG1 THR A 282      21.578  -3.867  32.544  1.00  0.00           O  
ATOM    543  CG2 THR A 282      23.089  -4.009  30.775  1.00  0.00           C  
ATOM    544  H   THR A 282      19.198  -3.402  29.451  1.00  0.00           H  
ATOM    545  HA  THR A 282      20.083  -2.523  31.311  1.00  0.00           H  
ATOM    546  HB  THR A 282      21.140  -4.970  30.792  1.00  0.00           H  
ATOM    547  HG1 THR A 282      21.809  -4.726  32.999  1.00  0.00           H  
ATOM    548 HG21 THR A 282      23.658  -3.640  31.628  1.00  0.00           H  
ATOM    549 HG22 THR A 282      23.424  -5.015  30.521  1.00  0.00           H  
ATOM    550 HG23 THR A 282      23.244  -3.348  29.922  1.00  0.00           H  
ATOM    551  N   SER A 283      22.472  -1.237  31.386  1.00  0.00           N  
ATOM    552  CA  SER A 283      23.370  -0.098  31.297  1.00  0.00           C  
ATOM    553  C   SER A 283      24.588  -0.458  30.444  1.00  0.00           C  
ATOM    554  O   SER A 283      25.600  -0.924  30.966  1.00  0.00           O  
ATOM    555  CB  SER A 283      23.812   0.363  32.687  1.00  0.00           C  
ATOM    556  OG  SER A 283      24.958   1.208  32.629  1.00  0.00           O  
ATOM    557  H   SER A 283      22.459  -1.698  32.274  1.00  0.00           H  
ATOM    558  HA  SER A 283      22.788   0.691  30.821  1.00  0.00           H  
ATOM    559  HB2 SER A 283      22.993   0.896  33.170  1.00  0.00           H  
ATOM    560  HB3 SER A 283      24.035  -0.507  33.305  1.00  0.00           H  
ATOM    561  HG  SER A 283      25.104   1.523  31.691  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.451  -0.226  29.147  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.528  -0.519  28.216  1.00  0.00           C  
ATOM    564  C   ILE A 284      26.651   0.503  28.404  1.00  0.00           C  
ATOM    565  O   ILE A 284      27.427   0.412  29.354  1.00  0.00           O  
ATOM    566  CB  ILE A 284      24.994  -0.592  26.784  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      23.650  -1.318  26.737  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      26.023  -1.226  25.848  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      23.809  -2.730  26.168  1.00  0.00           C  
ATOM    570  H   ILE A 284      23.625   0.154  28.731  1.00  0.00           H  
ATOM    571  HA  ILE A 284      25.915  -1.507  28.466  1.00  0.00           H  
ATOM    572  HB  ILE A 284      24.823   0.426  26.432  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      23.225  -1.373  27.739  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      22.948  -0.753  26.124  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      25.616  -1.272  24.837  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      26.932  -0.625  25.845  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      26.255  -2.235  26.192  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      22.831  -3.204  26.092  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      24.264  -2.674  25.179  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      24.447  -3.318  26.828  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -28.538   3.972  27.327  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -27.623   4.034  28.453  1.00  0.00           C  
ATOM    584  C   GLY B 248     -26.313   3.310  28.138  1.00  0.00           C  
ATOM    585  O   GLY B 248     -25.989   2.303  28.765  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -29.393   4.476  27.449  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -27.416   5.076  28.701  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -28.089   3.585  29.331  1.00  0.00           H  
ATOM    589  N   CYS B 249     -25.595   3.851  27.164  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -24.328   3.269  26.757  1.00  0.00           C  
ATOM    591  C   CYS B 249     -24.604   1.889  26.154  1.00  0.00           C  
ATOM    592  O   CYS B 249     -25.129   1.785  25.046  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -23.339   3.195  27.922  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -22.638   4.805  28.436  1.00  0.00           S  
ATOM    595  H   CYS B 249     -25.866   4.670  26.658  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -23.901   3.938  26.010  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -23.840   2.743  28.777  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -22.521   2.530  27.644  1.00  0.00           H  
ATOM    599  N   GLY B 250     -24.240   0.864  26.912  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -24.442  -0.504  26.466  1.00  0.00           C  
ATOM    601  C   GLY B 250     -24.885  -1.398  27.627  1.00  0.00           C  
ATOM    602  O   GLY B 250     -25.681  -2.316  27.438  1.00  0.00           O  
ATOM    603  H   GLY B 250     -23.814   0.957  27.811  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -25.194  -0.526  25.678  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -23.517  -0.891  26.037  1.00  0.00           H  
ATOM    606  N   LYS B 251     -24.349  -1.098  28.800  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -24.680  -1.863  29.991  1.00  0.00           C  
ATOM    608  C   LYS B 251     -23.835  -1.362  31.165  1.00  0.00           C  
ATOM    609  O   LYS B 251     -24.343  -0.678  32.052  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -24.532  -3.362  29.722  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -25.851  -4.096  29.974  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -26.032  -5.252  28.989  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -25.899  -6.602  29.696  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -25.323  -7.613  28.781  1.00  0.00           N  
ATOM    615  H   LYS B 251     -23.702  -0.350  28.946  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -25.730  -1.678  30.217  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -24.214  -3.522  28.692  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -23.753  -3.775  30.363  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -25.869  -4.478  30.995  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -26.683  -3.399  29.880  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -27.010  -5.181  28.514  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -25.287  -5.178  28.195  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -25.266  -6.497  30.576  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -26.877  -6.934  30.044  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -24.640  -8.201  29.245  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -24.853  -7.186  27.990  1.00  0.00           H  
ATOM    627  N   SER B 252     -22.560  -1.723  31.131  1.00  0.00           N  
ATOM    628  CA  SER B 252     -21.640  -1.318  32.181  1.00  0.00           C  
ATOM    629  C   SER B 252     -20.354  -0.765  31.565  1.00  0.00           C  
ATOM    630  O   SER B 252     -19.266  -0.978  32.096  1.00  0.00           O  
ATOM    631  CB  SER B 252     -21.322  -2.488  33.114  1.00  0.00           C  
ATOM    632  OG  SER B 252     -22.359  -2.709  34.065  1.00  0.00           O  
ATOM    633  H   SER B 252     -22.155  -2.279  30.405  1.00  0.00           H  
ATOM    634  HA  SER B 252     -22.163  -0.541  32.739  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -21.173  -3.392  32.524  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -20.387  -2.290  33.637  1.00  0.00           H  
ATOM    637  HG  SER B 252     -21.967  -3.005  34.937  1.00  0.00           H  
ATOM    638  N   ILE B 253     -20.521  -0.065  30.452  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.388   0.520  29.758  1.00  0.00           C  
ATOM    640  C   ILE B 253     -18.586   1.382  30.736  1.00  0.00           C  
ATOM    641  O   ILE B 253     -17.383   1.570  30.563  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -19.853   1.275  28.512  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -21.127   0.652  27.937  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -18.736   1.357  27.471  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -20.996  -0.869  27.836  1.00  0.00           C  
ATOM    646  H   ILE B 253     -21.410   0.103  30.026  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -18.753  -0.299  29.421  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -20.098   2.296  28.803  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.977   0.906  28.570  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -21.328   1.070  26.950  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -17.769   1.365  27.975  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -18.793   0.495  26.807  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -18.848   2.271  26.889  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -19.951  -1.133  27.668  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -21.341  -1.326  28.763  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -21.600  -1.232  27.004  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.286   1.884  31.743  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -18.656   2.722  32.749  1.00  0.00           C  
ATOM    659  C   ASP B 254     -17.254   2.188  33.045  1.00  0.00           C  
ATOM    660  O   ASP B 254     -16.263   2.889  32.848  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -19.453   2.710  34.055  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -20.854   3.317  33.963  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -21.831   2.623  33.640  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -20.924   4.573  34.243  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.265   1.727  31.877  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -18.638   3.723  32.317  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -19.541   1.679  34.399  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -18.888   3.251  34.813  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -20.689   4.723  35.204  1.00  0.00           H  
ATOM    670  N   ASP B 255     -17.214   0.948  33.514  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -15.950   0.311  33.839  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.109   0.174  32.567  1.00  0.00           C  
ATOM    673  O   ASP B 255     -13.893   0.351  32.600  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -16.170  -1.090  34.413  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -15.280  -1.448  35.604  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -14.094  -1.772  35.441  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -15.859  -1.385  36.755  1.00  0.00           O  
ATOM    678  H   ASP B 255     -18.024   0.384  33.670  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -15.483   0.962  34.579  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -17.213  -1.181  34.716  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -16.004  -1.821  33.621  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -16.825  -1.631  36.667  1.00  0.00           H  
ATOM    683  N   LEU B 256     -15.793  -0.139  31.476  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.126  -0.301  30.196  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.349   0.975  29.864  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.121   0.993  29.925  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.130  -0.708  29.116  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -16.651  -2.145  29.192  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -16.817  -2.591  30.646  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -17.947  -2.300  28.394  1.00  0.00           C  
ATOM    691  H   LEU B 256     -16.783  -0.281  31.457  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.414  -1.121  30.301  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -16.981  -0.030  29.165  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -15.663  -0.564  28.141  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -15.911  -2.802  28.736  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -17.057  -3.654  30.674  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -15.888  -2.414  31.188  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -17.623  -2.023  31.111  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -18.802  -2.176  29.060  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -17.984  -1.543  27.610  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -17.980  -3.292  27.943  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.099   2.013  29.523  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.496   3.290  29.181  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.363   3.620  30.156  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.239   3.890  29.736  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.545   4.404  29.164  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.742   4.016  28.294  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.561   5.251  27.907  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -17.056   6.130  27.193  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -18.763   5.276  28.374  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.097   1.991  29.476  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.095   3.163  28.177  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -15.881   4.607  30.182  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.099   5.324  28.787  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.394   3.511  27.394  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.375   3.311  28.832  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -19.148   6.193  28.276  1.00  0.00           H  
ATOM    718  N   ASP B 258     -13.698   3.585  31.436  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -12.722   3.877  32.473  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.465   3.039  32.235  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.430   3.566  31.831  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -13.269   3.526  33.859  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.148   4.638  34.902  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.047   5.137  35.179  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -14.260   4.995  35.450  1.00  0.00           O  
ATOM    726  H   ASP B 258     -14.614   3.364  31.769  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -12.531   4.947  32.394  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -14.320   3.253  33.759  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -12.744   2.644  34.226  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -14.909   5.286  34.746  1.00  0.00           H  
ATOM    731  N   GLU B 259     -11.597   1.745  32.493  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.484   0.829  32.312  1.00  0.00           C  
ATOM    733  C   GLU B 259      -9.769   1.117  30.991  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.564   0.898  30.872  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -10.956  -0.626  32.374  1.00  0.00           C  
ATOM    736  CG  GLU B 259     -10.585  -1.265  33.713  1.00  0.00           C  
ATOM    737  CD  GLU B 259      -9.323  -2.122  33.580  1.00  0.00           C  
ATOM    738  OE1 GLU B 259      -8.865  -2.380  32.457  1.00  0.00           O  
ATOM    739  OE2 GLU B 259      -8.817  -2.523  34.696  1.00  0.00           O  
ATOM    740  H   GLU B 259     -12.442   1.324  32.821  1.00  0.00           H  
ATOM    741  HA  GLU B 259      -9.811   1.022  33.147  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -12.036  -0.667  32.234  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -10.507  -1.193  31.558  1.00  0.00           H  
ATOM    744  HG2 GLU B 259     -10.424  -0.489  34.460  1.00  0.00           H  
ATOM    745  HG3 GLU B 259     -11.412  -1.882  34.067  1.00  0.00           H  
ATOM    746  HE2 GLU B 259      -8.388  -1.755  35.173  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.541   1.604  30.030  1.00  0.00           N  
ATOM    748  CA  LEU B 260      -9.996   1.925  28.722  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.098   3.158  28.837  1.00  0.00           C  
ATOM    750  O   LEU B 260      -7.874   3.043  28.809  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.122   2.078  27.697  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.743   1.797  26.240  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -11.613   0.684  25.652  1.00  0.00           C  
ATOM    754  CD2 LEU B 260     -10.805   3.076  25.403  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.520   1.780  30.136  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.385   1.079  28.407  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -11.934   1.407  27.975  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.511   3.093  27.761  1.00  0.00           H  
ATOM    759  HG  LEU B 260      -9.712   1.447  26.216  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -12.197   0.221  26.448  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -12.285   1.105  24.904  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -10.975  -0.067  25.187  1.00  0.00           H  
ATOM    763 HD21 LEU B 260     -10.818   2.817  24.344  1.00  0.00           H  
ATOM    764 HD22 LEU B 260     -11.712   3.630  25.651  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.933   3.693  25.615  1.00  0.00           H  
ATOM    766  N   TYR B 261      -9.741   4.310  28.964  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.015   5.562  29.083  1.00  0.00           C  
ATOM    768  C   TYR B 261      -7.749   5.385  29.923  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.716   5.986  29.632  1.00  0.00           O  
ATOM    770  CB  TYR B 261      -9.959   6.530  29.802  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -10.953   7.232  28.876  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -10.522   8.242  28.038  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -12.281   6.856  28.877  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -11.459   8.904  27.167  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -13.217   7.517  28.005  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.760   8.508  27.193  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -13.644   9.133  26.370  1.00  0.00           O  
ATOM    778  H   TYR B 261     -10.737   4.395  28.986  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -8.735   5.885  28.080  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -10.512   5.982  30.564  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.364   7.283  30.319  1.00  0.00           H  
ATOM    782  HD1 TYR B 261      -9.473   8.539  28.038  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -12.621   6.059  29.538  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -11.132   9.702  26.502  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -14.269   7.231  27.996  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.183   9.426  25.533  1.00  0.00           H  
ATOM    787  N   ALA B 262      -7.870   4.557  30.950  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.748   4.292  31.835  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.655   3.553  31.059  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.495   3.960  31.075  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.233   3.504  33.053  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.713   4.071  31.181  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.356   5.253  32.171  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -6.997   4.059  33.962  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -8.311   3.358  32.986  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -6.736   2.534  33.080  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.066   2.480  30.399  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.137   1.680  29.619  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.586   2.497  28.449  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.500   2.214  27.946  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -5.801   0.394  29.125  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.110  -0.840  29.708  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -5.178  -0.835  31.238  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -4.371  -0.226  31.919  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -6.185  -1.548  31.735  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.012   2.156  30.392  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.329   1.425  30.305  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -6.854   0.392  29.408  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -5.764   0.356  28.037  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -5.582  -1.743  29.322  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.068  -0.863  29.388  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -6.813  -2.025  31.120  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -6.314  -1.607  32.725  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.361   3.496  28.049  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -4.964   4.355  26.948  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.796   5.240  27.391  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.713   5.182  26.809  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.166   5.143  26.423  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.266   4.201  25.931  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -6.906   3.602  24.570  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.706   2.325  24.304  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -7.256   1.684  23.048  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.242   3.720  28.465  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.621   3.712  26.137  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.558   5.786  27.212  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.850   5.797  25.609  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.416   3.401  26.655  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.209   4.743  25.856  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -7.107   4.330  23.784  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -5.840   3.381  24.535  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.584   1.632  25.137  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.769   2.561  24.238  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -7.821   0.874  22.812  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -6.296   1.365  23.107  1.00  0.00           H  
ATOM    835  N   LEU B 265      -4.054   6.036  28.418  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -3.039   6.930  28.945  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.841   6.108  29.426  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.716   6.605  29.461  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.633   7.839  30.024  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -2.692   8.229  31.165  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -3.036   9.615  31.711  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -2.694   7.164  32.265  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.938   6.077  28.885  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.711   7.572  28.128  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -3.989   8.752  29.545  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -4.503   7.342  30.450  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -1.678   8.281  30.770  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -3.696   9.514  32.573  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -2.121  10.126  32.012  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -3.536  10.197  30.936  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -2.071   7.498  33.095  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -3.714   7.007  32.616  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -2.299   6.230  31.866  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.125   4.864  29.784  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.084   3.968  30.261  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.331   3.385  29.064  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.848   3.051  29.170  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.676   2.907  31.191  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.572   2.071  31.842  1.00  0.00           C  
ATOM    860  CD  LYS B 266       0.205   2.895  32.871  1.00  0.00           C  
ATOM    861  CE  LYS B 266      -0.081   2.409  34.292  1.00  0.00           C  
ATOM    862  NZ  LYS B 266      -0.269   3.558  35.205  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.041   4.468  29.753  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.387   4.562  30.851  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.276   3.388  31.963  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.345   2.257  30.627  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -1.010   1.198  32.326  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.109   1.703  31.076  1.00  0.00           H  
ATOM    869  HD2 LYS B 266       1.273   2.826  32.666  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -0.068   3.947  32.781  1.00  0.00           H  
ATOM    871  HE2 LYS B 266      -0.974   1.783  34.296  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       0.743   1.788  34.643  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       0.593   3.816  35.674  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266      -0.950   3.359  35.931  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.043   3.281  27.950  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.456   2.744  26.734  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.471   3.767  26.076  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.473   3.398  25.465  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.628   2.455  25.793  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.209   2.164  24.351  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.665   0.938  24.024  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.377   3.127  23.377  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.272   0.665  22.666  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -0.983   2.854  22.019  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.450   1.636  21.730  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.078   1.378  20.448  1.00  0.00           O  
ATOM    887  H   TYR B 267      -2.002   3.554  27.873  1.00  0.00           H  
ATOM    888  HA  TYR B 267       0.121   1.859  27.002  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.187   1.601  26.178  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.305   3.308  25.800  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -0.533   0.177  24.793  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -1.807   4.095  23.636  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.159  -0.299  22.393  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -1.109   3.605  21.240  1.00  0.00           H  
ATOM    895  HH  TYR B 267       0.834   0.969  20.432  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.104   5.031  26.221  1.00  0.00           N  
ATOM    897  CA  LYS B 268       0.891   6.110  25.648  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.027   6.471  26.606  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.131   6.794  26.170  1.00  0.00           O  
ATOM    900  CB  LYS B 268      -0.008   7.294  25.286  1.00  0.00           C  
ATOM    901  CG  LYS B 268       0.825   8.538  24.969  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.613   9.623  26.025  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.659  10.732  25.889  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.520  11.419  24.586  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.713   5.322  26.720  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.326   5.739  24.719  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.625   7.037  24.425  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.686   7.507  26.112  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       1.881   8.271  24.923  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       0.553   8.922  23.985  1.00  0.00           H  
ATOM    911  HD2 LYS B 268      -0.386  10.047  25.921  1.00  0.00           H  
ATOM    912  HD3 LYS B 268       0.671   9.184  27.020  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       1.542  11.451  26.700  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.659  10.309  25.980  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       1.292  10.773  23.838  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       2.374  11.894  24.313  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.718   6.404  27.892  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.701   6.720  28.915  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.746   5.605  28.974  1.00  0.00           C  
ATOM    920  O   ALA B 269       4.909   5.856  29.287  1.00  0.00           O  
ATOM    921  CB  ALA B 269       1.993   6.927  30.256  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.818   6.140  28.238  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.190   7.652  28.629  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.272   7.740  30.165  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.473   6.011  30.538  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       2.728   7.177  31.020  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.295   4.398  28.668  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.178   3.243  28.682  1.00  0.00           C  
ATOM    929  C   ILE B 270       4.979   3.203  27.380  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.187   2.970  27.397  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.383   1.965  28.954  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.313   0.814  29.345  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.497   1.605  27.759  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.759   0.046  30.548  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.349   4.202  28.414  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.873   3.373  29.512  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.722   2.147  29.801  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.433   0.136  28.501  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.301   1.206  29.584  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       2.011   2.504  27.384  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       3.110   1.168  26.971  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       1.741   0.885  28.072  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       4.578  -0.440  31.076  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       3.253   0.739  31.220  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       3.050  -0.707  30.203  1.00  0.00           H  
ATOM    946  N   SER B 271       4.276   3.436  26.281  1.00  0.00           N  
ATOM    947  CA  SER B 271       4.907   3.430  24.973  1.00  0.00           C  
ATOM    948  C   SER B 271       6.059   4.436  24.943  1.00  0.00           C  
ATOM    949  O   SER B 271       7.158   4.113  24.495  1.00  0.00           O  
ATOM    950  CB  SER B 271       3.894   3.751  23.871  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.519   3.912  22.601  1.00  0.00           O  
ATOM    952  H   SER B 271       3.294   3.626  26.276  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.280   2.416  24.837  1.00  0.00           H  
ATOM    954  HB2 SER B 271       3.156   2.951  23.813  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.355   4.662  24.129  1.00  0.00           H  
ATOM    956  HG  SER B 271       4.342   4.830  22.247  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.768   5.635  25.425  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.767   6.690  25.459  1.00  0.00           C  
ATOM    959  C   GLU B 272       7.869   6.346  26.464  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.051   6.362  26.125  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.127   8.041  25.787  1.00  0.00           C  
ATOM    962  CG  GLU B 272       7.145   9.175  25.658  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.798  10.091  24.482  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       5.837  10.870  24.565  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       7.569   9.975  23.455  1.00  0.00           O  
ATOM    966  H   GLU B 272       4.872   5.890  25.788  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.184   6.728  24.452  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.287   8.222  25.117  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       5.726   8.020  26.801  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.168   9.755  26.581  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       8.142   8.760  25.518  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       8.197  10.751  23.409  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.441   6.044  27.681  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.376   5.697  28.738  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.273   4.540  28.293  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.412   4.426  28.743  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.637   5.352  30.033  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.608   5.263  31.211  1.00  0.00           C  
ATOM    979  CD  GLU B 273       8.079   6.041  32.417  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.392   7.059  32.246  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.403   5.553  33.566  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.477   6.033  27.949  1.00  0.00           H  
ATOM    983  HA  GLU B 273       8.978   6.591  28.898  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.881   6.109  30.236  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.114   4.403  29.915  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       8.759   4.219  31.485  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.581   5.659  30.917  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       8.870   6.247  34.114  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.725   3.711  27.417  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.462   2.567  26.907  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.570   3.055  25.972  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.751   2.816  26.224  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.509   1.562  26.259  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.103   0.191  25.928  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       8.000  -0.847  25.710  1.00  0.00           C  
ATOM    996  CD2 LEU B 274      10.052   0.279  24.732  1.00  0.00           C  
ATOM    997  H   LEU B 274       7.798   3.811  27.057  1.00  0.00           H  
ATOM    998  HA  LEU B 274       9.924   2.069  27.759  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.658   1.416  26.924  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       8.122   1.999  25.338  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.692  -0.142  26.783  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       8.357  -1.828  26.022  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       7.123  -0.574  26.299  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       7.733  -0.876  24.654  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274       9.794   1.146  24.126  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      11.078   0.376  25.089  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274       9.962  -0.626  24.129  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.151   3.730  24.911  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      11.094   4.253  23.937  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.126   5.128  24.651  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.318   5.051  24.359  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.383   5.117  22.892  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      10.289   4.497  21.497  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275       9.211   4.062  21.063  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275      11.396   4.468  20.837  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.189   3.920  24.713  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.542   3.375  23.472  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.376   5.334  23.247  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      10.906   6.071  22.816  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      11.345   5.090  20.056  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.629   5.939  25.574  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.494   6.828  26.332  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.418   6.002  27.229  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.569   6.376  27.452  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.669   7.852  27.114  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      11.922   9.284  26.707  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      11.937  10.329  27.614  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      12.169   9.832  25.483  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      12.183  11.451  26.955  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      12.327  11.142  25.635  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.658   5.995  25.805  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.098   7.372  25.606  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.610   7.628  26.980  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      11.885   7.742  28.177  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      11.788  10.250  28.600  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      12.229   9.287  24.541  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      12.259  12.447  27.391  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.880   4.895  27.720  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.643   4.013  28.588  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.806   3.409  27.799  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.895   3.221  28.338  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.716   2.944  29.171  1.00  0.00           C  
ATOM   1043  H   ALA B 277      11.944   4.599  27.534  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.041   4.615  29.404  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      12.179   2.450  28.362  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      13.307   2.210  29.717  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      12.003   3.412  29.848  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.536   3.124  26.534  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.547   2.544  25.665  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.395   3.665  25.060  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.555   3.451  24.711  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      14.898   1.632  24.621  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.546   0.259  24.436  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      14.487  -0.818  24.193  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      16.595   0.294  23.322  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.648   3.280  26.102  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.191   1.920  26.284  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      13.854   1.486  24.895  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      14.906   2.150  23.661  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      16.064  -0.002  25.359  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      13.617  -0.622  24.820  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      14.189  -0.804  23.144  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      14.900  -1.796  24.440  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      16.100   0.429  22.361  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      17.283   1.121  23.498  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      17.150  -0.645  23.317  1.00  0.00           H  
ATOM   1067  N   LYS B 279      15.784   4.836  24.955  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.469   5.991  24.399  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.488   6.511  25.414  1.00  0.00           C  
ATOM   1070  O   LYS B 279      18.551   7.001  25.036  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.458   7.045  23.944  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      15.442   7.167  22.418  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      14.086   6.743  21.849  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      14.196   5.406  21.112  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      13.961   5.593  19.663  1.00  0.00           N  
ATOM   1076  H   LYS B 279      14.840   5.002  25.241  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      17.006   5.655  23.511  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.464   6.780  24.301  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.709   8.009  24.386  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      15.655   8.197  22.130  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.230   6.547  21.992  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      13.359   6.658  22.656  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      13.718   7.509  21.168  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      15.184   4.974  21.273  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      13.470   4.701  21.516  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      13.216   4.997  19.318  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      14.786   5.379  19.113  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.125   6.390  26.682  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      17.995   6.844  27.755  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.375   6.203  27.593  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.395   6.856  27.805  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.441   6.436  29.122  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      18.102   7.124  30.318  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.608   6.463  31.236  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      18.084   8.414  30.283  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.259   5.992  26.982  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.025   7.930  27.660  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.373   6.650  29.144  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      17.553   5.358  29.235  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      18.955   8.778  30.614  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.362   4.931  27.219  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.599   4.195  27.027  1.00  0.00           C  
ATOM   1103  C   MET B 281      20.991   4.159  25.548  1.00  0.00           C  
ATOM   1104  O   MET B 281      22.034   3.613  25.192  1.00  0.00           O  
ATOM   1105  CB  MET B 281      20.429   2.766  27.545  1.00  0.00           C  
ATOM   1106  CG  MET B 281      19.773   1.874  26.489  1.00  0.00           C  
ATOM   1107  SD  MET B 281      18.514   0.859  27.244  1.00  0.00           S  
ATOM   1108  CE  MET B 281      19.516  -0.077  28.388  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.527   4.408  27.049  1.00  0.00           H  
ATOM   1110  HA  MET B 281      21.354   4.737  27.597  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      21.400   2.356  27.819  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.820   2.773  28.449  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      19.332   2.489  25.703  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      20.525   1.244  26.015  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      18.877  -0.740  28.971  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      20.244  -0.670  27.833  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      20.038   0.607  29.056  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.133   4.748  24.727  1.00  0.00           N  
ATOM   1119  CA  THR B 282      20.377   4.789  23.295  1.00  0.00           C  
ATOM   1120  C   THR B 282      20.644   3.381  22.758  1.00  0.00           C  
ATOM   1121  O   THR B 282      20.890   2.455  23.529  1.00  0.00           O  
ATOM   1122  CB  THR B 282      21.526   5.766  23.039  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      21.525   5.942  21.626  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      22.895   5.148  23.336  1.00  0.00           C  
ATOM   1125  H   THR B 282      19.286   5.189  25.025  1.00  0.00           H  
ATOM   1126  HA  THR B 282      19.474   5.153  22.803  1.00  0.00           H  
ATOM   1127  HB  THR B 282      21.385   6.688  23.601  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      21.930   5.144  21.181  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      22.861   4.077  23.142  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.648   5.609  22.696  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      23.152   5.321  24.381  1.00  0.00           H  
ATOM   1132  N   SER B 283      20.586   3.265  21.440  1.00  0.00           N  
ATOM   1133  CA  SER B 283      20.818   1.986  20.791  1.00  0.00           C  
ATOM   1134  C   SER B 283      22.316   1.672  20.775  1.00  0.00           C  
ATOM   1135  O   SER B 283      23.004   1.957  19.797  1.00  0.00           O  
ATOM   1136  CB  SER B 283      20.261   1.982  19.366  1.00  0.00           C  
ATOM   1137  OG  SER B 283      19.873   0.676  18.948  1.00  0.00           O  
ATOM   1138  H   SER B 283      20.385   4.023  20.819  1.00  0.00           H  
ATOM   1139  HA  SER B 283      20.280   1.255  21.393  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      19.402   2.650  19.311  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      21.014   2.374  18.682  1.00  0.00           H  
ATOM   1142  HG  SER B 283      18.897   0.661  18.736  1.00  0.00           H  
ATOM   1143  N   ILE B 284      22.777   1.089  21.872  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      24.179   0.732  21.998  1.00  0.00           C  
ATOM   1145  C   ILE B 284      24.434  -0.584  21.261  1.00  0.00           C  
ATOM   1146  O   ILE B 284      23.511  -1.178  20.705  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      24.595   0.703  23.469  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      23.943   1.849  24.247  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.119   0.712  23.609  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      24.908   3.026  24.401  1.00  0.00           C  
ATOM   1151  H   ILE B 284      22.210   0.860  22.664  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      24.760   1.518  21.514  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      24.238  -0.229  23.908  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.042   2.177  23.728  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.634   1.495  25.230  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.519  -0.245  23.272  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      26.535   1.514  23.001  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      26.388   0.869  24.653  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      25.251   3.346  23.417  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      24.396   3.853  24.893  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      25.762   2.719  25.002  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 248     -24.874   1.556  19.368  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -25.540   2.030  20.569  1.00  0.00           C  
ATOM      3  C   GLY A 248     -24.708   1.721  21.815  1.00  0.00           C  
ATOM      4  O   GLY A 248     -23.590   1.219  21.711  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -24.234   0.801  19.510  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -25.707   3.105  20.497  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -26.520   1.561  20.656  1.00  0.00           H  
ATOM      8  N   CYS A 249     -25.286   2.034  22.966  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -24.612   1.797  24.231  1.00  0.00           C  
ATOM     10  C   CYS A 249     -23.781   3.036  24.574  1.00  0.00           C  
ATOM     11  O   CYS A 249     -23.768   3.480  25.721  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -23.755   0.530  24.186  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -23.576  -0.333  25.790  1.00  0.00           S  
ATOM     14  H   CYS A 249     -26.195   2.443  23.043  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -25.391   1.636  24.976  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -24.190  -0.161  23.465  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -22.763   0.792  23.818  1.00  0.00           H  
ATOM     18  N   GLY A 250     -23.111   3.559  23.558  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -22.281   4.737  23.738  1.00  0.00           C  
ATOM     20  C   GLY A 250     -21.732   5.231  22.397  1.00  0.00           C  
ATOM     21  O   GLY A 250     -21.628   6.436  22.170  1.00  0.00           O  
ATOM     22  H   GLY A 250     -23.128   3.191  22.628  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -22.863   5.528  24.210  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -21.454   4.505  24.409  1.00  0.00           H  
ATOM     25  N   LYS A 251     -21.396   4.274  21.543  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -20.861   4.597  20.232  1.00  0.00           C  
ATOM     27  C   LYS A 251     -20.186   3.357  19.642  1.00  0.00           C  
ATOM     28  O   LYS A 251     -20.715   2.735  18.723  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -19.942   5.818  20.313  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -20.622   7.056  19.724  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -20.219   8.318  20.489  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -20.293   9.553  19.588  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -20.586  10.762  20.389  1.00  0.00           N  
ATOM     34  H   LYS A 251     -21.483   3.297  21.735  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -21.702   4.869  19.593  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -19.672   6.006  21.352  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -19.016   5.617  19.774  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -20.350   7.161  18.674  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -21.705   6.933  19.762  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -20.876   8.452  21.349  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -19.207   8.206  20.876  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -19.350   9.679  19.058  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -21.067   9.413  18.833  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -20.981  10.533  21.293  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -21.248  11.374  19.925  1.00  0.00           H  
ATOM     46  N   SER A 252     -19.025   3.035  20.196  1.00  0.00           N  
ATOM     47  CA  SER A 252     -18.272   1.880  19.737  1.00  0.00           C  
ATOM     48  C   SER A 252     -17.946   0.965  20.918  1.00  0.00           C  
ATOM     49  O   SER A 252     -16.902   0.313  20.933  1.00  0.00           O  
ATOM     50  CB  SER A 252     -16.987   2.309  19.026  1.00  0.00           C  
ATOM     51  OG  SER A 252     -17.248   3.186  17.934  1.00  0.00           O  
ATOM     52  H   SER A 252     -18.602   3.547  20.943  1.00  0.00           H  
ATOM     53  HA  SER A 252     -18.926   1.373  19.027  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -16.326   2.803  19.738  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -16.462   1.426  18.664  1.00  0.00           H  
ATOM     56  HG  SER A 252     -16.819   4.075  18.098  1.00  0.00           H  
ATOM     57  N   ILE A 253     -18.857   0.945  21.880  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -18.678   0.120  23.062  1.00  0.00           C  
ATOM     59  C   ILE A 253     -17.989  -1.187  22.668  1.00  0.00           C  
ATOM     60  O   ILE A 253     -17.076  -1.644  23.355  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -20.014  -0.082  23.781  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -20.592   1.254  24.251  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -19.873  -1.082  24.930  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -19.479   2.212  24.682  1.00  0.00           C  
ATOM     65  H   ILE A 253     -19.703   1.478  21.859  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -18.025   0.664  23.745  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -20.724  -0.507  23.070  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -21.174   1.706  23.447  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -21.275   1.087  25.083  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -20.838  -1.547  25.128  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -19.149  -1.849  24.658  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.531  -0.561  25.824  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -18.985   2.616  23.799  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -19.906   3.027  25.266  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -18.751   1.673  25.291  1.00  0.00           H  
ATOM     76  N   ASP A 254     -18.450  -1.752  21.562  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -17.889  -2.999  21.068  1.00  0.00           C  
ATOM     78  C   ASP A 254     -16.369  -2.860  20.959  1.00  0.00           C  
ATOM     79  O   ASP A 254     -15.627  -3.595  21.608  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -18.434  -3.335  19.679  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -19.847  -3.922  19.663  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -20.133  -4.917  20.346  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -20.684  -3.305  18.900  1.00  0.00           O  
ATOM     84  H   ASP A 254     -19.193  -1.375  21.009  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -18.188  -3.755  21.793  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -18.426  -2.429  19.072  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -17.758  -4.045  19.202  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -20.611  -2.317  19.039  1.00  0.00           H  
ATOM     89  N   ASP A 255     -15.951  -1.911  20.133  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -14.533  -1.668  19.931  1.00  0.00           C  
ATOM     91  C   ASP A 255     -13.863  -1.430  21.285  1.00  0.00           C  
ATOM     92  O   ASP A 255     -12.675  -1.703  21.451  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -14.306  -0.425  19.067  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -14.643  -0.600  17.584  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -14.529  -1.703  17.029  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -15.041   0.473  16.986  1.00  0.00           O  
ATOM     97  H   ASP A 255     -16.561  -1.317  19.609  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -14.157  -2.559  19.431  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -14.906   0.392  19.467  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -13.262  -0.126  19.154  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -15.186   0.287  16.015  1.00  0.00           H  
ATOM    102  N   LEU A 256     -14.653  -0.924  22.221  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -14.151  -0.647  23.555  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.654  -1.947  24.190  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.452  -2.138  24.363  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.212   0.078  24.387  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -14.783   1.409  25.009  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -13.891   1.182  26.230  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -14.112   2.308  23.968  1.00  0.00           C  
ATOM    110  H   LEU A 256     -15.618  -0.704  22.078  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.304   0.032  23.451  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -16.081   0.259  23.754  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -15.532  -0.587  25.188  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -15.678   1.928  25.354  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -13.085   1.915  26.233  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -14.485   1.291  27.139  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -13.470   0.177  26.192  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -14.592   3.286  23.970  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -13.055   2.422  24.214  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -14.208   1.857  22.980  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.606  -2.808  24.519  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -14.281  -4.085  25.130  1.00  0.00           C  
ATOM    123  C   GLU A 257     -13.105  -4.739  24.401  1.00  0.00           C  
ATOM    124  O   GLU A 257     -12.171  -5.227  25.035  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.499  -5.012  25.146  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.664  -4.372  25.903  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.820  -5.361  26.067  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -18.166  -5.728  27.200  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -18.365  -5.750  24.964  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.582  -2.645  24.375  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -13.996  -3.851  26.157  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.804  -5.235  24.124  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -15.233  -5.960  25.614  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.326  -4.038  26.884  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.010  -3.489  25.367  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -17.659  -5.967  24.292  1.00  0.00           H  
ATOM    137  N   ASP A 258     -13.188  -4.725  23.080  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -12.143  -5.311  22.258  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.804  -4.655  22.602  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.929  -5.293  23.186  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -12.415  -5.077  20.771  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -12.467  -6.345  19.915  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -11.611  -6.562  19.045  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -13.450  -7.138  20.175  1.00  0.00           O  
ATOM    145  H   ASP A 258     -13.952  -4.326  22.571  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -12.158  -6.376  22.489  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -13.364  -4.549  20.669  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -11.642  -4.420  20.373  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -13.669  -7.104  21.150  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.686  -3.391  22.225  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.468  -2.642  22.486  1.00  0.00           C  
ATOM    152  C   GLU A 259      -9.090  -2.744  23.965  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.938  -2.517  24.332  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.620  -1.181  22.058  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.693  -0.855  20.885  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -9.028  -1.716  19.666  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -9.453  -2.871  19.821  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -8.833  -1.146  18.525  1.00  0.00           O  
ATOM    159  H   GLU A 259     -11.402  -2.880  21.751  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.700  -3.116  21.874  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.654  -0.987  21.774  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.392  -0.526  22.899  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -8.786   0.200  20.626  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -7.657  -1.020  21.178  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -8.700  -1.839  17.816  1.00  0.00           H  
ATOM    166  N   LEU A 260     -10.082  -3.086  24.775  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.867  -3.220  26.206  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.959  -4.423  26.470  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.766  -4.262  26.718  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -11.205  -3.286  26.944  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -11.194  -2.802  28.396  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -12.403  -1.910  28.686  1.00  0.00           C  
ATOM    173  CD2 LEU A 260     -11.106  -3.982  29.366  1.00  0.00           C  
ATOM    174  H   LEU A 260     -11.015  -3.268  24.468  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.355  -2.320  26.545  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.932  -2.691  26.390  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.556  -4.317  26.928  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -10.302  -2.195  28.547  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -12.886  -1.637  27.748  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -13.110  -2.450  29.316  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.073  -1.008  29.202  1.00  0.00           H  
ATOM    182 HD21 LEU A 260     -10.624  -4.825  28.869  1.00  0.00           H  
ATOM    183 HD22 LEU A 260     -10.522  -3.692  30.239  1.00  0.00           H  
ATOM    184 HD23 LEU A 260     -12.109  -4.270  29.679  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.560  -5.602  26.408  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.821  -6.832  26.638  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.444  -6.776  25.974  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.456  -7.231  26.549  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.643  -7.946  25.985  1.00  0.00           C  
ATOM    190  CG  TYR A 261      -9.329  -8.166  24.505  1.00  0.00           C  
ATOM    191  CD1 TYR A 261      -8.109  -8.693  24.129  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -10.263  -7.837  23.544  1.00  0.00           C  
ATOM    193  CE1 TYR A 261      -7.813  -8.899  22.735  1.00  0.00           C  
ATOM    194  CE2 TYR A 261      -9.967  -8.045  22.150  1.00  0.00           C  
ATOM    195  CZ  TYR A 261      -8.757  -8.566  21.814  1.00  0.00           C  
ATOM    196  OH  TYR A 261      -8.476  -8.761  20.498  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.532  -5.724  26.205  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.694  -6.952  27.713  1.00  0.00           H  
ATOM    199  HB2 TYR A 261      -9.469  -8.876  26.525  1.00  0.00           H  
ATOM    200  HB3 TYR A 261     -10.703  -7.712  26.090  1.00  0.00           H  
ATOM    201  HD1 TYR A 261      -7.371  -8.952  24.888  1.00  0.00           H  
ATOM    202  HD2 TYR A 261     -11.226  -7.422  23.840  1.00  0.00           H  
ATOM    203  HE1 TYR A 261      -6.854  -9.314  22.425  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -10.697  -7.790  21.381  1.00  0.00           H  
ATOM    205  HH  TYR A 261      -8.013  -7.958  20.124  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.422  -6.214  24.775  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.182  -6.093  24.027  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.223  -5.173  24.785  1.00  0.00           C  
ATOM    209  O   ALA A 262      -4.033  -5.466  24.894  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.485  -5.584  22.616  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.231  -5.847  24.314  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.740  -7.086  23.955  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -6.846  -4.557  22.670  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.575  -5.619  22.016  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -7.246  -6.215  22.158  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.776  -4.080  25.291  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -4.985  -3.117  26.035  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.418  -3.760  27.303  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.382  -3.335  27.809  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.811  -1.874  26.374  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -5.328  -0.660  25.577  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -5.257  -0.980  24.082  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -6.257  -1.047  23.387  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -4.020  -1.174  23.629  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.745  -3.850  25.197  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -4.171  -2.833  25.369  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.862  -2.061  26.157  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.738  -1.664  27.442  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -6.004   0.179  25.740  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -4.345  -0.354  25.934  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -3.243  -1.104  24.253  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -3.870  -1.389  22.664  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.124  -4.776  27.778  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.704  -5.483  28.975  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.479  -6.341  28.653  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.407  -6.138  29.222  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -5.872  -6.276  29.566  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.194  -5.532  29.371  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.094  -4.092  29.878  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -7.981  -3.158  29.054  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -8.427  -2.009  29.875  1.00  0.00           N  
ATOM    242  H   LYS A 264      -5.966  -5.117  27.359  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.417  -4.734  29.713  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -5.928  -7.256  29.092  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.700  -6.447  30.630  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.462  -5.531  28.315  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -7.991  -6.053  29.902  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -7.390  -4.051  30.927  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -6.058  -3.756  29.826  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -7.432  -2.798  28.184  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -8.847  -3.703  28.681  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -9.195  -2.257  30.489  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -8.746  -1.235  29.303  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.679  -7.283  27.743  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.602  -8.173  27.339  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.481  -7.352  26.700  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.326  -7.777  26.687  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.139  -9.287  26.438  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -3.328 -10.653  27.100  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -4.612 -10.686  27.931  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -3.287 -11.775  26.062  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.554  -7.443  27.286  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.214  -8.647  28.240  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.098  -8.967  26.029  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.458  -9.405  25.595  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -2.496 -10.819  27.785  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -4.615 -11.578  28.559  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -4.661  -9.798  28.560  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -5.475 -10.709  27.266  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -3.158 -12.734  26.567  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -4.221 -11.785  25.499  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -2.453 -11.610  25.379  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.859  -6.192  26.185  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.899  -5.307  25.547  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.176  -4.487  26.618  1.00  0.00           C  
ATOM    276  O   LYS A 266       0.970  -4.083  26.427  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.585  -4.454  24.478  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.557  -3.671  23.658  1.00  0.00           C  
ATOM    279  CD  LYS A 266      -1.070  -3.409  22.241  1.00  0.00           C  
ATOM    280  CE  LYS A 266      -0.829  -4.620  21.338  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       0.614  -4.768  21.044  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.800  -5.853  26.201  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.167  -5.933  25.038  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -2.171  -5.093  23.818  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -2.281  -3.762  24.951  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.339  -2.724  24.152  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.379  -4.229  23.613  1.00  0.00           H  
ATOM    288  HD2 LYS A 266      -2.135  -3.181  22.273  1.00  0.00           H  
ATOM    289  HD3 LYS A 266      -0.570  -2.535  21.825  1.00  0.00           H  
ATOM    290  HE2 LYS A 266      -1.201  -5.523  21.823  1.00  0.00           H  
ATOM    291  HE3 LYS A 266      -1.385  -4.505  20.408  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266       0.784  -5.442  20.306  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266       1.137  -5.081  21.854  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.876  -4.266  27.721  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.315  -3.501  28.822  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.739  -4.317  29.575  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.742  -3.771  30.031  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.481  -3.204  29.766  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.062  -2.956  31.217  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.534  -1.735  31.582  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.211  -3.953  32.158  1.00  0.00           C  
ATOM    302  CE1 TYR A 267      -0.138  -1.501  32.947  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -0.815  -3.721  33.523  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.298  -2.506  33.850  1.00  0.00           C  
ATOM    305  OH  TYR A 267       0.075  -2.286  35.139  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.808  -4.599  27.868  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.154  -2.610  28.408  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -2.019  -2.329  29.400  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.180  -4.040  29.739  1.00  0.00           H  
ATOM    310  HD1 TYR A 267      -0.416  -0.947  30.839  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -1.628  -4.918  31.869  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.280  -0.542  33.250  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -0.928  -4.500  34.277  1.00  0.00           H  
ATOM    314  HH  TYR A 267       0.643  -3.042  35.465  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.474  -5.611  29.682  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.387  -6.506  30.370  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.489  -6.947  29.405  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.630  -7.159  29.814  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.622  -7.671  31.002  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.583  -8.702  31.597  1.00  0.00           C  
ATOM    321  CD  LYS A 268       1.017 -10.117  31.468  1.00  0.00           C  
ATOM    322  CE  LYS A 268       2.033 -11.055  30.812  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       1.890 -11.025  29.340  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.344  -6.048  29.308  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.846  -5.944  31.184  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.042  -7.295  31.781  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.008  -8.147  30.250  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.546  -8.642  31.088  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       1.764  -8.472  32.647  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.750 -10.497  32.455  1.00  0.00           H  
ATOM    331  HD3 LYS A 268       0.102 -10.095  30.877  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       3.044 -10.759  31.092  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       1.886 -12.072  31.177  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       1.037 -10.560  29.050  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       1.865 -11.958  28.941  1.00  0.00           H  
ATOM    336  N   ALA A 269       2.110  -7.072  28.141  1.00  0.00           N  
ATOM    337  CA  ALA A 269       3.051  -7.483  27.115  1.00  0.00           C  
ATOM    338  C   ALA A 269       4.022  -6.335  26.829  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.178  -6.568  26.478  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.284  -7.921  25.865  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.180  -6.897  27.818  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.611  -8.335  27.499  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       2.982  -8.050  25.037  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       1.777  -8.866  26.063  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.549  -7.161  25.605  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.518  -5.121  26.993  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.327  -3.937  26.758  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.208  -3.676  27.982  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.402  -3.415  27.846  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.441  -2.751  26.373  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.266  -1.635  25.731  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.641  -2.251  27.578  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.468  -0.920  24.639  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.577  -4.940  27.280  1.00  0.00           H  
ATOM    355  HA  ILE A 270       4.973  -4.147  25.905  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.722  -3.090  25.628  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.571  -0.917  26.493  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.179  -2.052  25.304  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       2.087  -3.081  28.017  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       3.323  -1.836  28.320  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       1.942  -1.478  27.255  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       2.877  -0.121  25.086  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       4.153  -0.498  23.905  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       2.804  -1.633  24.150  1.00  0.00           H  
ATOM    365  N   SER A 271       4.584  -3.754  29.148  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.296  -3.529  30.394  1.00  0.00           C  
ATOM    367  C   SER A 271       6.490  -4.481  30.494  1.00  0.00           C  
ATOM    368  O   SER A 271       7.594  -4.065  30.840  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.371  -3.710  31.598  1.00  0.00           C  
ATOM    370  OG  SER A 271       4.075  -5.082  31.842  1.00  0.00           O  
ATOM    371  H   SER A 271       3.612  -3.966  29.249  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.636  -2.494  30.350  1.00  0.00           H  
ATOM    373  HB2 SER A 271       4.837  -3.277  32.483  1.00  0.00           H  
ATOM    374  HB3 SER A 271       3.442  -3.164  31.428  1.00  0.00           H  
ATOM    375  HG  SER A 271       4.128  -5.275  32.822  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.228  -5.743  30.183  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.265  -6.757  30.234  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.305  -6.509  29.138  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.497  -6.403  29.422  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.668  -8.161  30.114  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.614  -9.212  30.698  1.00  0.00           C  
ATOM    382  CD  GLU A 272       7.064  -9.776  32.010  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       6.525  -9.020  32.831  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       7.212 -11.049  32.160  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.327  -6.074  29.902  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.729  -6.650  31.215  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.711  -8.198  30.634  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.469  -8.387  29.066  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.752 -10.020  29.979  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       8.594  -8.768  30.871  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       7.166 -11.505  31.272  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.815  -6.423  27.911  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.686  -6.188  26.772  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.517  -4.923  26.990  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.585  -4.767  26.401  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.879  -6.098  25.475  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.783  -6.284  24.253  1.00  0.00           C  
ATOM    398  CD  GLU A 273       8.065  -7.074  23.156  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       8.400  -8.242  22.914  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       7.128  -6.431  22.546  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.844  -6.510  27.689  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.341  -7.058  26.725  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       7.099  -6.858  25.473  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.382  -5.130  25.418  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.084  -5.309  23.868  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.693  -6.806  24.547  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       6.563  -5.940  23.209  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.995  -4.050  27.840  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.675  -2.802  28.144  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.854  -3.084  29.078  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.005  -2.837  28.722  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.686  -1.773  28.696  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.277  -0.417  29.084  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       8.194   0.662  29.123  1.00  0.00           C  
ATOM    415  CD2 LEU A 274      10.041  -0.509  30.406  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.125  -4.184  28.316  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.064  -2.406  27.207  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       7.910  -1.609  27.949  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.200  -2.200  29.572  1.00  0.00           H  
ATOM    420  HG  LEU A 274       9.996  -0.125  28.317  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       8.591   1.592  28.714  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       7.338   0.340  28.528  1.00  0.00           H  
ATOM    423 HD13 LEU A 274       7.879   0.824  30.154  1.00  0.00           H  
ATOM    424 HD21 LEU A 274      11.109  -0.386  30.218  1.00  0.00           H  
ATOM    425 HD22 LEU A 274       9.698   0.275  31.080  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       9.863  -1.483  30.861  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.527  -3.598  30.254  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.544  -3.917  31.242  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.580  -4.852  30.617  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.775  -4.727  30.881  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.934  -4.628  32.451  1.00  0.00           C  
ATOM    432  CG  ASP A 275      11.023  -3.853  33.768  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      11.624  -2.771  33.833  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      10.435  -4.414  34.770  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.588  -3.796  30.536  1.00  0.00           H  
ATOM    436  HA  ASP A 275      11.970  -2.956  31.532  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.886  -4.837  32.240  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.433  -5.589  32.578  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      10.639  -5.393  34.782  1.00  0.00           H  
ATOM    440  N   HIS A 276      12.086  -5.769  29.798  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.954  -6.725  29.133  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.718  -6.027  28.006  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.875  -6.352  27.742  1.00  0.00           O  
ATOM    444  CB  HIS A 276      12.157  -7.936  28.645  1.00  0.00           C  
ATOM    445  CG  HIS A 276      12.542  -9.234  29.315  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      11.615 -10.203  29.661  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      13.760  -9.714  29.694  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      12.259 -11.214  30.225  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      13.588 -10.910  30.246  1.00  0.00           N  
ATOM    450  H   HIS A 276      11.113  -5.864  29.587  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.666  -7.075  29.881  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      11.095  -7.753  28.816  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.292  -8.039  27.569  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      10.628 -10.148  29.512  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      14.715  -9.202  29.567  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      11.806 -12.130  30.606  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.042  -5.081  27.373  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.642  -4.334  26.281  1.00  0.00           C  
ATOM    459  C   ALA A 277      14.916  -3.648  26.778  1.00  0.00           C  
ATOM    460  O   ALA A 277      15.912  -3.582  26.058  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.624  -3.338  25.722  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.101  -4.823  27.594  1.00  0.00           H  
ATOM    463  HA  ALA A 277      13.905  -5.045  25.497  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      11.993  -3.838  24.988  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.006  -2.957  26.534  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      13.149  -2.510  25.246  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.844  -3.155  28.006  1.00  0.00           N  
ATOM    468  CA  LEU A 278      15.980  -2.476  28.608  1.00  0.00           C  
ATOM    469  C   LEU A 278      16.911  -3.512  29.239  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.132  -3.398  29.138  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.503  -1.401  29.586  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.369  -0.141  29.670  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      15.503   1.121  29.652  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      17.286  -0.188  30.894  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.031  -3.213  28.585  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.518  -1.969  27.808  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.493  -1.104  29.305  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.442  -1.843  30.579  1.00  0.00           H  
ATOM    479  HG  LEU A 278      17.009  -0.106  28.789  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      14.461   0.849  29.819  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      15.833   1.799  30.438  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.600   1.613  28.683  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      17.466   0.825  31.252  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      16.812  -0.773  31.682  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      18.235  -0.650  30.620  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.300  -4.500  29.876  1.00  0.00           N  
ATOM    487  CA  LYS A 279      17.060  -5.556  30.524  1.00  0.00           C  
ATOM    488  C   LYS A 279      18.011  -6.191  29.508  1.00  0.00           C  
ATOM    489  O   LYS A 279      19.139  -6.547  29.847  1.00  0.00           O  
ATOM    490  CB  LYS A 279      16.119  -6.559  31.195  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.873  -7.429  32.203  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.968  -8.525  32.766  1.00  0.00           C  
ATOM    493  CE  LYS A 279      15.426  -8.135  34.143  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      16.190  -8.814  35.212  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.307  -4.586  29.954  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.654  -5.094  31.313  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.313  -6.026  31.700  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.656  -7.192  30.438  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      17.740  -7.880  31.722  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.248  -6.807  33.016  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      15.138  -8.705  32.082  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      16.525  -9.460  32.843  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      15.488  -7.055  34.272  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      14.371  -8.404  34.215  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      15.740  -8.726  36.117  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      17.124  -8.432  35.312  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.523  -6.313  28.282  1.00  0.00           N  
ATOM    508  CA  ASP A 280      18.316  -6.897  27.215  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.559  -6.038  26.980  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.614  -6.554  26.612  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.524  -6.952  25.907  1.00  0.00           C  
ATOM    512  CG  ASP A 280      18.331  -7.383  24.680  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.248  -6.760  23.611  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      19.080  -8.417  24.856  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.604  -6.020  28.016  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.562  -7.903  27.559  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.689  -7.641  26.033  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      17.099  -5.966  25.716  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      18.523  -9.199  25.135  1.00  0.00           H  
ATOM    520  N   MET A 281      19.395  -4.742  27.201  1.00  0.00           N  
ATOM    521  CA  MET A 281      20.492  -3.807  27.018  1.00  0.00           C  
ATOM    522  C   MET A 281      21.227  -3.559  28.336  1.00  0.00           C  
ATOM    523  O   MET A 281      21.959  -2.579  28.469  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.947  -2.482  26.479  1.00  0.00           C  
ATOM    525  CG  MET A 281      21.087  -1.532  26.107  1.00  0.00           C  
ATOM    526  SD  MET A 281      21.016  -1.146  24.366  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.988   0.312  24.412  1.00  0.00           C  
ATOM    528  H   MET A 281      18.534  -4.331  27.500  1.00  0.00           H  
ATOM    529  HA  MET A 281      21.163  -4.280  26.301  1.00  0.00           H  
ATOM    530  HB2 MET A 281      19.324  -2.668  25.605  1.00  0.00           H  
ATOM    531  HB3 MET A 281      19.310  -2.014  27.231  1.00  0.00           H  
ATOM    532  HG2 MET A 281      21.015  -0.616  26.694  1.00  0.00           H  
ATOM    533  HG3 MET A 281      22.046  -1.990  26.349  1.00  0.00           H  
ATOM    534  HE1 MET A 281      20.473   1.115  23.858  1.00  0.00           H  
ATOM    535  HE2 MET A 281      19.022   0.089  23.960  1.00  0.00           H  
ATOM    536  HE3 MET A 281      19.842   0.621  25.447  1.00  0.00           H  
ATOM    537  N   THR A 282      21.008  -4.464  29.278  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.640  -4.356  30.583  1.00  0.00           C  
ATOM    539  C   THR A 282      21.510  -2.930  31.122  1.00  0.00           C  
ATOM    540  O   THR A 282      20.835  -2.095  30.522  1.00  0.00           O  
ATOM    541  CB  THR A 282      23.091  -4.823  30.443  1.00  0.00           C  
ATOM    542  OG1 THR A 282      23.287  -4.932  29.036  1.00  0.00           O  
ATOM    543  CG2 THR A 282      23.298  -6.249  30.960  1.00  0.00           C  
ATOM    544  H   THR A 282      20.410  -5.258  29.163  1.00  0.00           H  
ATOM    545  HA  THR A 282      21.112  -5.010  31.276  1.00  0.00           H  
ATOM    546  HB  THR A 282      23.772  -4.128  30.934  1.00  0.00           H  
ATOM    547  HG1 THR A 282      23.552  -4.045  28.658  1.00  0.00           H  
ATOM    548 HG21 THR A 282      22.330  -6.729  31.100  1.00  0.00           H  
ATOM    549 HG22 THR A 282      23.885  -6.815  30.237  1.00  0.00           H  
ATOM    550 HG23 THR A 282      23.829  -6.216  31.912  1.00  0.00           H  
ATOM    551  N   SER A 283      22.168  -2.696  32.248  1.00  0.00           N  
ATOM    552  CA  SER A 283      22.134  -1.385  32.875  1.00  0.00           C  
ATOM    553  C   SER A 283      23.467  -0.666  32.657  1.00  0.00           C  
ATOM    554  O   SER A 283      23.674   0.434  33.167  1.00  0.00           O  
ATOM    555  CB  SER A 283      21.831  -1.498  34.370  1.00  0.00           C  
ATOM    556  OG  SER A 283      21.505  -0.236  34.946  1.00  0.00           O  
ATOM    557  H   SER A 283      22.715  -3.380  32.729  1.00  0.00           H  
ATOM    558  HA  SER A 283      21.325  -0.849  32.380  1.00  0.00           H  
ATOM    559  HB2 SER A 283      21.001  -2.190  34.521  1.00  0.00           H  
ATOM    560  HB3 SER A 283      22.694  -1.919  34.885  1.00  0.00           H  
ATOM    561  HG  SER A 283      22.259   0.084  35.519  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.337  -1.318  31.898  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.643  -0.754  31.606  1.00  0.00           C  
ATOM    564  C   ILE A 284      26.145   0.019  32.827  1.00  0.00           C  
ATOM    565  O   ILE A 284      27.225  -0.266  33.345  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.591   0.085  30.327  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      24.704  -0.578  29.272  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      27.000   0.365  29.797  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      25.389  -1.807  28.673  1.00  0.00           C  
ATOM    570  H   ILE A 284      24.160  -2.211  31.486  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.323  -1.585  31.418  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.141   1.048  30.568  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      23.754  -0.869  29.722  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      24.476   0.137  28.482  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      27.673  -0.430  30.118  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      26.977   0.404  28.708  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      27.352   1.319  30.188  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      25.014  -2.707  29.161  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      25.175  -1.858  27.605  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      26.465  -1.733  28.823  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -26.057   5.977  30.961  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -24.777   5.294  31.034  1.00  0.00           C  
ATOM    584  C   GLY B 248     -24.869   3.891  30.431  1.00  0.00           C  
ATOM    585  O   GLY B 248     -24.876   2.899  31.158  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -26.055   6.916  31.308  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -24.021   5.873  30.503  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -24.454   5.227  32.073  1.00  0.00           H  
ATOM    589  N   CYS B 249     -24.939   3.853  29.108  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -25.030   2.588  28.400  1.00  0.00           C  
ATOM    591  C   CYS B 249     -26.172   1.775  29.014  1.00  0.00           C  
ATOM    592  O   CYS B 249     -27.150   2.341  29.499  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -23.706   1.825  28.430  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -23.243   1.024  26.851  1.00  0.00           S  
ATOM    595  H   CYS B 249     -24.933   4.666  28.525  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -25.243   2.828  27.358  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -22.912   2.515  28.718  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -23.760   1.061  29.206  1.00  0.00           H  
ATOM    599  N   GLY B 250     -26.009   0.461  28.973  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -27.013  -0.436  29.519  1.00  0.00           C  
ATOM    601  C   GLY B 250     -26.360  -1.627  30.223  1.00  0.00           C  
ATOM    602  O   GLY B 250     -26.720  -2.775  29.970  1.00  0.00           O  
ATOM    603  H   GLY B 250     -25.209   0.009  28.576  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -27.644   0.106  30.224  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -27.661  -0.792  28.719  1.00  0.00           H  
ATOM    606  N   LYS B 251     -25.411  -1.313  31.092  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -24.704  -2.343  31.834  1.00  0.00           C  
ATOM    608  C   LYS B 251     -23.645  -1.689  32.723  1.00  0.00           C  
ATOM    609  O   LYS B 251     -23.959  -1.180  33.798  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -24.141  -3.399  30.881  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -25.089  -4.594  30.764  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -24.439  -5.866  31.312  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -24.876  -7.094  30.512  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -25.696  -7.995  31.354  1.00  0.00           N  
ATOM    615  H   LYS B 251     -25.124  -0.376  31.292  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -25.432  -2.842  32.474  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -23.983  -2.958  29.896  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -23.168  -3.735  31.239  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -26.009  -4.388  31.311  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -25.366  -4.743  29.720  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -23.353  -5.769  31.272  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -24.708  -5.995  32.360  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -25.449  -6.782  29.639  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -24.000  -7.628  30.145  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -26.678  -7.958  31.104  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -25.634  -7.757  32.337  1.00  0.00           H  
ATOM    627  N   SER B 252     -22.411  -1.724  32.242  1.00  0.00           N  
ATOM    628  CA  SER B 252     -21.303  -1.142  32.979  1.00  0.00           C  
ATOM    629  C   SER B 252     -20.252  -0.602  32.006  1.00  0.00           C  
ATOM    630  O   SER B 252     -19.080  -0.484  32.357  1.00  0.00           O  
ATOM    631  CB  SER B 252     -20.673  -2.165  33.926  1.00  0.00           C  
ATOM    632  OG  SER B 252     -21.443  -2.340  35.112  1.00  0.00           O  
ATOM    633  H   SER B 252     -22.163  -2.140  31.367  1.00  0.00           H  
ATOM    634  HA  SER B 252     -21.739  -0.329  33.561  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -20.575  -3.122  33.413  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -19.666  -1.841  34.192  1.00  0.00           H  
ATOM    637  HG  SER B 252     -21.036  -1.821  35.864  1.00  0.00           H  
ATOM    638  N   ILE B 253     -20.713  -0.288  30.804  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.827   0.237  29.778  1.00  0.00           C  
ATOM    640  C   ILE B 253     -19.066   1.441  30.334  1.00  0.00           C  
ATOM    641  O   ILE B 253     -18.022   1.820  29.804  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.611   0.541  28.499  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -21.001  -0.749  27.775  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -19.829   1.493  27.591  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -22.223  -1.397  28.431  1.00  0.00           C  
ATOM    646  H   ILE B 253     -21.668  -0.388  30.527  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -19.107  -0.546  29.537  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.535   1.047  28.777  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.218  -0.532  26.729  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -20.163  -1.446  27.789  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -18.981   0.966  27.156  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -20.482   1.853  26.796  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -19.470   2.340  28.177  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -22.770  -1.976  27.686  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -21.896  -2.056  29.235  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -22.871  -0.621  28.837  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.618   2.011  31.395  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -19.005   3.165  32.029  1.00  0.00           C  
ATOM    659  C   ASP B 254     -17.570   2.818  32.431  1.00  0.00           C  
ATOM    660  O   ASP B 254     -16.616   3.332  31.848  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -19.765   3.568  33.294  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.062   4.342  33.050  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -21.789   4.079  32.081  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -21.321   5.261  33.918  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.468   1.697  31.821  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.049   3.959  31.284  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -19.998   2.668  33.863  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -19.109   4.177  33.917  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -20.830   6.100  33.683  1.00  0.00           H  
ATOM    670  N   ASP B 255     -17.461   1.949  33.424  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -16.159   1.527  33.911  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.310   1.044  32.732  1.00  0.00           C  
ATOM    673  O   ASP B 255     -14.083   1.023  32.814  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -16.289   0.370  34.903  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -15.127   0.229  35.890  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -14.237  -0.614  35.711  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -15.160   1.043  36.890  1.00  0.00           O  
ATOM    678  H   ASP B 255     -18.241   1.534  33.894  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -15.735   2.406  34.397  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -17.212   0.499  35.469  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -16.385  -0.560  34.344  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -14.283   1.032  37.369  1.00  0.00           H  
ATOM    683  N   LEU B 256     -15.999   0.669  31.664  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.324   0.188  30.470  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.482   1.318  29.876  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.257   1.219  29.815  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.334  -0.409  29.488  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.820  -1.551  28.609  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -15.724  -2.854  29.405  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -16.682  -1.708  27.355  1.00  0.00           C  
ATOM    691  H   LEU B 256     -16.996   0.690  31.606  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.655  -0.617  30.774  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.192  -0.770  30.055  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -16.693   0.389  28.838  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.811  -1.302  28.279  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -16.697  -3.087  29.840  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -15.420  -3.664  28.742  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -14.989  -2.741  30.202  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -16.052  -2.010  26.518  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -17.444  -2.467  27.529  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -17.162  -0.758  27.123  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.172   2.367  29.450  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.502   3.515  28.862  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.524   4.130  29.866  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.548   4.769  29.475  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.517   4.552  28.379  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.592   3.903  27.505  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.115   4.886  26.457  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -18.012   5.690  26.753  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -16.555   4.798  25.299  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.167   2.439  29.503  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -13.955   3.123  28.004  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -15.984   5.037  29.236  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.004   5.331  27.813  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.180   3.024  27.010  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.416   3.560  28.131  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -16.841   5.563  24.721  1.00  0.00           H  
ATOM    718  N   ASP B 258     -13.820   3.917  31.139  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -12.979   4.442  32.201  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.641   3.699  32.201  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.600   4.287  31.916  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -13.631   4.242  33.570  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.163   5.213  34.657  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.616   4.798  35.690  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -13.382   6.459  34.407  1.00  0.00           O  
ATOM    726  H   ASP B 258     -14.615   3.396  31.449  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -12.865   5.503  31.978  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -14.711   4.340  33.459  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -13.435   3.224  33.905  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -13.099   7.018  35.186  1.00  0.00           H  
ATOM    731  N   GLU B 259     -11.714   2.416  32.526  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.522   1.586  32.568  1.00  0.00           C  
ATOM    733  C   GLU B 259      -9.795   1.632  31.222  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.567   1.604  31.175  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -10.869   0.147  32.954  1.00  0.00           C  
ATOM    736  CG  GLU B 259      -9.780  -0.460  33.841  1.00  0.00           C  
ATOM    737  CD  GLU B 259      -9.975  -0.054  35.304  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -11.119   0.118  35.753  1.00  0.00           O  
ATOM    739  OE2 GLU B 259      -8.886   0.080  35.982  1.00  0.00           O  
ATOM    740  H   GLU B 259     -12.565   1.946  32.758  1.00  0.00           H  
ATOM    741  HA  GLU B 259      -9.892   2.023  33.343  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -11.824   0.128  33.480  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -10.989  -0.456  32.055  1.00  0.00           H  
ATOM    744  HG2 GLU B 259      -9.801  -1.547  33.756  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -8.800  -0.131  33.497  1.00  0.00           H  
ATOM    746  HE2 GLU B 259      -9.101   0.240  36.945  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.585   1.703  30.162  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.033   1.753  28.818  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.195   3.024  28.664  1.00  0.00           C  
ATOM    750  O   LEU B 260      -7.982   2.953  28.480  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.145   1.619  27.776  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.693   1.300  26.350  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -10.718   2.554  25.474  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.319   0.627  26.348  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.584   1.725  30.209  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.378   0.890  28.702  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -11.830   0.837  28.104  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.712   2.550  27.757  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -11.400   0.590  25.918  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -10.825   2.264  24.428  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -11.559   3.183  25.763  1.00  0.00           H  
ATOM    762 HD13 LEU B 260      -9.789   3.107  25.604  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -8.581   1.305  26.777  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -9.361  -0.286  26.942  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.036   0.382  25.325  1.00  0.00           H  
ATOM    766  N   TYR B 261      -9.877   4.158  28.744  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.210   5.442  28.615  1.00  0.00           C  
ATOM    768  C   TYR B 261      -7.884   5.451  29.379  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.871   5.921  28.864  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.153   6.471  29.243  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -11.143   7.091  28.255  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -10.725   7.446  26.990  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -12.456   7.295  28.632  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -11.658   8.030  26.061  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -13.389   7.879  27.702  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.943   8.217  26.463  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -13.824   8.769  25.585  1.00  0.00           O  
ATOM    778  H   TYR B 261     -10.864   4.206  28.894  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -9.014   5.614  27.557  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -10.710   5.994  30.050  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.558   7.266  29.693  1.00  0.00           H  
ATOM    782  HD1 TYR B 261      -9.688   7.286  26.693  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -12.787   7.014  29.631  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -11.341   8.315  25.057  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -14.428   8.045  27.986  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.965   9.735  25.803  1.00  0.00           H  
ATOM    787  N   ALA B 262      -7.935   4.925  30.594  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.750   4.866  31.433  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.676   4.030  30.733  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.514   4.431  30.670  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.123   4.306  32.806  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.762   4.545  31.005  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.380   5.885  31.558  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -7.409   5.123  33.467  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -7.960   3.614  32.701  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -6.268   3.778  33.229  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.102   2.883  30.227  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.192   1.986  29.535  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.661   2.648  28.261  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.599   2.278  27.762  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -5.871   0.653  29.217  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.209  -0.496  29.981  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -5.505  -0.399  31.480  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -6.540  -0.827  31.963  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -4.541   0.185  32.185  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.048   2.564  30.282  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.372   1.812  30.231  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -6.928   0.708  29.478  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -5.817   0.459  28.145  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -5.571  -1.449  29.597  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.132  -0.474  29.817  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -3.715   0.514  31.725  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -4.641   0.296  33.174  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.423   3.615  27.773  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -5.042   4.332  26.568  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.863   5.255  26.879  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.803   5.144  26.265  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.250   5.057  25.972  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.412   4.089  25.742  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -7.439   3.598  24.294  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.769   2.105  24.227  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -7.084   1.474  23.078  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.285   3.910  28.185  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.717   3.592  25.837  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.565   5.858  26.641  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.969   5.524  25.028  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.321   3.238  26.417  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.355   4.584  25.979  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -8.179   4.164  23.728  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -6.471   3.781  23.826  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.465   1.617  25.153  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.847   1.969  24.134  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -6.099   1.316  23.263  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -7.137   2.045  22.242  1.00  0.00           H  
ATOM    835  N   LEU B 265      -4.086   6.146  27.835  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -3.055   7.088  28.236  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.850   6.317  28.778  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.723   6.810  28.733  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.621   8.115  29.218  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -3.231   7.925  30.686  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -1.832   8.479  30.958  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -4.282   8.537  31.615  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.951   6.230  28.330  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.745   7.632  27.344  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -3.298   9.107  28.903  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -4.708   8.097  29.147  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -3.200   6.856  30.895  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -1.544   9.153  30.151  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -1.834   9.025  31.903  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -1.120   7.657  31.016  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -4.757   7.748  32.196  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -3.800   9.246  32.290  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -5.034   9.055  31.021  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.127   5.122  29.277  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.080   4.279  29.827  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.373   3.541  28.688  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.804   3.202  28.799  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.649   3.350  30.902  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.542   2.845  31.831  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -1.120   1.972  32.947  1.00  0.00           C  
ATOM    861  CE  LYS B 266      -2.021   2.792  33.874  1.00  0.00           C  
ATOM    862  NZ  LYS B 266      -1.981   2.248  35.250  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.046   4.729  29.309  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.358   4.932  30.316  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.403   3.879  31.483  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.147   2.503  30.430  1.00  0.00           H  
ATOM    867  HG2 LYS B 266       0.186   2.273  31.258  1.00  0.00           H  
ATOM    868  HG3 LYS B 266      -0.013   3.692  32.265  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -1.691   1.151  32.514  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -0.309   1.527  33.523  1.00  0.00           H  
ATOM    871  HE2 LYS B 266      -1.697   3.832  33.878  1.00  0.00           H  
ATOM    872  HE3 LYS B 266      -3.045   2.778  33.500  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266      -2.616   1.465  35.368  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266      -2.241   2.943  35.941  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.122   3.314  27.619  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.583   2.623  26.460  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.360   3.533  25.669  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.330   3.062  25.078  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.785   2.268  25.583  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.423   1.947  24.131  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.554   0.913  23.850  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.967   2.691  23.104  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.213   0.610  22.484  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.626   2.388  21.738  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.766   1.363  21.496  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.444   1.077  20.206  1.00  0.00           O  
ATOM    887  H   TYR B 267      -2.079   3.594  27.537  1.00  0.00           H  
ATOM    888  HA  TYR B 267      -0.027   1.756  26.815  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.298   1.411  26.017  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.489   3.101  25.596  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -0.124   0.326  24.662  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -2.654   3.508  23.327  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.472  -0.203  22.248  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -2.049   2.967  20.917  1.00  0.00           H  
ATOM    895  HH  TYR B 267      -1.190   0.571  19.772  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.041   4.818  25.684  1.00  0.00           N  
ATOM    897  CA  LYS B 268       0.848   5.798  24.977  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.004   6.245  25.874  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.111   6.479  25.394  1.00  0.00           O  
ATOM    900  CB  LYS B 268      -0.025   6.950  24.477  1.00  0.00           C  
ATOM    901  CG  LYS B 268       0.814   7.992  23.734  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.474   9.408  24.206  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.483   9.895  25.249  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       0.977  11.107  25.932  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.750   5.193  26.168  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.264   5.305  24.098  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.802   6.565  23.816  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.531   7.421  25.321  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       1.873   7.794  23.898  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       0.636   7.911  22.662  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.470  10.088  23.354  1.00  0.00           H  
ATOM    912  HD3 LYS B 268      -0.529   9.422  24.630  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       1.667   9.109  25.980  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.436  10.112  24.767  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       1.647  11.868  25.900  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       0.774  10.935  26.910  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.705   6.351  27.159  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.705   6.766  28.128  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.743   5.653  28.292  1.00  0.00           C  
ATOM    920  O   ALA B 269       4.910   5.925  28.573  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.021   7.124  29.449  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.801   6.160  27.542  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.199   7.656  27.736  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.485   8.067  29.337  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.318   6.336  29.718  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       2.772   7.224  30.233  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.281   4.426  28.109  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.155   3.272  28.233  1.00  0.00           C  
ATOM    929  C   ILE B 270       4.946   3.094  26.936  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.168   2.954  26.964  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.352   2.034  28.638  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.274   0.927  29.156  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.470   1.551  27.485  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.553   0.046  30.178  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.331   4.214  27.881  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.857   3.478  29.041  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.689   2.309  29.458  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.618   0.316  28.322  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.159   1.370  29.612  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       3.097   1.136  26.696  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       1.787   0.782  27.847  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       1.897   2.389  27.091  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       4.188  -0.798  30.442  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       3.336   0.631  31.072  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       2.621  -0.320  29.748  1.00  0.00           H  
ATOM    946  N   SER B 271       4.217   3.106  25.829  1.00  0.00           N  
ATOM    947  CA  SER B 271       4.836   2.949  24.524  1.00  0.00           C  
ATOM    948  C   SER B 271       5.937   3.996  24.337  1.00  0.00           C  
ATOM    949  O   SER B 271       7.026   3.678  23.864  1.00  0.00           O  
ATOM    950  CB  SER B 271       3.799   3.064  23.406  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.404   3.078  22.115  1.00  0.00           O  
ATOM    952  H   SER B 271       3.224   3.222  25.816  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.259   1.945  24.525  1.00  0.00           H  
ATOM    954  HB2 SER B 271       3.102   2.228  23.470  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.216   3.975  23.543  1.00  0.00           H  
ATOM    956  HG  SER B 271       4.664   4.012  21.870  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.612   5.222  24.717  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.560   6.318  24.597  1.00  0.00           C  
ATOM    959  C   GLU B 272       7.710   6.137  25.589  1.00  0.00           C  
ATOM    960  O   GLU B 272       8.871   6.060  25.192  1.00  0.00           O  
ATOM    961  CB  GLU B 272       5.868   7.667  24.801  1.00  0.00           C  
ATOM    962  CG  GLU B 272       6.529   8.757  23.955  1.00  0.00           C  
ATOM    963  CD  GLU B 272       5.539   9.347  22.949  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       4.450   9.794  23.341  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       5.934   9.332  21.722  1.00  0.00           O  
ATOM    966  H   GLU B 272       4.723   5.474  25.100  1.00  0.00           H  
ATOM    967  HA  GLU B 272       6.939   6.263  23.576  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       4.814   7.583  24.533  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       5.907   7.944  25.854  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       6.908   9.546  24.603  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       7.386   8.340  23.425  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       6.899   9.587  21.670  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.346   6.072  26.862  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.333   5.901  27.915  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.233   4.702  27.608  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.377   4.650  28.057  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.658   5.745  29.279  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.671   5.910  30.414  1.00  0.00           C  
ATOM    979  CD  GLU B 273       7.990   5.787  31.779  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.185   6.652  32.150  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.324   4.744  32.461  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.399   6.135  27.177  1.00  0.00           H  
ATOM    983  HA  GLU B 273       8.922   6.818  27.910  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.866   6.486  29.383  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.188   4.764  29.346  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.452   5.156  30.323  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.157   6.883  30.333  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       8.002   4.835  33.403  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.683   3.769  26.845  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.422   2.575  26.473  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.487   2.940  25.437  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.682   2.804  25.696  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.465   1.475  26.009  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.112   0.149  25.607  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       8.090  -0.990  25.630  1.00  0.00           C  
ATOM    996  CD2 LEU B 274       9.806   0.267  24.249  1.00  0.00           C  
ATOM    997  H   LEU B 274       7.752   3.819  26.484  1.00  0.00           H  
ATOM    998  HA  LEU B 274       9.923   2.208  27.370  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.750   1.280  26.809  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       7.895   1.852  25.160  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.880  -0.094  26.342  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       7.269  -0.728  26.298  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       7.702  -1.150  24.625  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       8.570  -1.901  25.984  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274       9.411   1.129  23.713  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.879   0.392  24.399  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274       9.625  -0.637  23.667  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.015   3.398  24.287  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      10.912   3.786  23.211  1.00  0.00           C  
ATOM   1010  C   ASP B 275      11.914   4.817  23.734  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.104   4.742  23.431  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.141   4.420  22.053  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      10.156   3.618  20.750  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275      10.782   4.023  19.759  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275       9.480   2.520  20.777  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.042   3.507  24.086  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.393   2.860  22.893  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.105   4.564  22.361  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      10.556   5.409  21.859  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      10.090   1.748  20.957  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.395   5.757  24.511  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.229   6.803  25.079  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.203   6.192  26.088  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.353   6.617  26.181  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.370   7.915  25.684  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      11.493   9.242  24.972  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      12.712   9.836  24.699  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      10.537  10.081  24.481  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      12.489  10.981  24.072  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      11.140  11.132  23.939  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.427   5.811  24.753  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      12.797   7.233  24.254  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.326   7.602  25.668  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      11.648   8.048  26.729  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      13.611   9.463  24.934  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276       9.460   9.918  24.527  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      13.249  11.680  23.724  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.706   5.203  26.817  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.518   4.529  27.815  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.714   3.865  27.131  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.805   3.808  27.696  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.655   3.526  28.583  1.00  0.00           C  
ATOM   1043  H   ALA B 277      11.770   4.864  26.734  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      13.882   5.284  28.513  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      12.065   4.053  29.332  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      11.988   3.014  27.889  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      13.298   2.795  29.075  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.469   3.379  25.922  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.512   2.721  25.154  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.309   3.773  24.380  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.509   3.612  24.162  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      14.915   1.626  24.268  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.225   0.186  24.682  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      16.727  -0.095  24.607  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      14.652  -0.123  26.066  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.579   3.430  25.470  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.182   2.234  25.863  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      13.832   1.753  24.248  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      15.272   1.775  23.250  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      14.737  -0.485  23.974  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      17.046  -0.608  25.514  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      16.937  -0.722  23.742  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      17.268   0.847  24.514  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      13.762   0.484  26.234  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      14.387  -1.178  26.123  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      15.397   0.108  26.828  1.00  0.00           H  
ATOM   1067  N   LYS B 279      15.610   4.826  23.983  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.236   5.904  23.238  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.258   6.609  24.132  1.00  0.00           C  
ATOM   1070  O   LYS B 279      18.298   7.062  23.655  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.176   6.840  22.656  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      15.433   7.105  21.171  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      14.373   6.427  20.302  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      15.021   5.629  19.168  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      15.452   4.299  19.651  1.00  0.00           N  
ATOM   1076  H   LYS B 279      14.634   4.949  24.164  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      16.766   5.454  22.397  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.187   6.402  22.785  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.180   7.784  23.203  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      15.430   8.179  20.983  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.422   6.737  20.899  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      13.764   5.763  20.917  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      13.702   7.179  19.886  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      14.314   5.514  18.347  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      15.879   6.177  18.776  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      16.276   3.967  19.163  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      14.731   3.597  19.522  1.00  0.00           H  
ATOM   1088  N   ASP B 280      16.926   6.682  25.412  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      17.801   7.326  26.377  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.015   6.430  26.635  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.138   6.918  26.748  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.084   7.546  27.711  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      17.820   8.454  28.698  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.518   7.978  29.605  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      17.649   9.719  28.506  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.078   6.311  25.792  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.075   8.279  25.924  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.100   7.972  27.511  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      16.922   6.577  28.182  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      18.222  10.240  29.138  1.00  0.00           H  
ATOM   1101  N   MET B 281      18.747   5.135  26.721  1.00  0.00           N  
ATOM   1102  CA  MET B 281      19.803   4.167  26.963  1.00  0.00           C  
ATOM   1103  C   MET B 281      20.894   4.266  25.895  1.00  0.00           C  
ATOM   1104  O   MET B 281      22.073   4.079  26.187  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.213   2.756  26.961  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.201   1.747  27.548  1.00  0.00           C  
ATOM   1107  SD  MET B 281      20.488   2.105  29.273  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.363   0.460  29.955  1.00  0.00           C  
ATOM   1109  H   MET B 281      17.830   4.747  26.628  1.00  0.00           H  
ATOM   1110  HA  MET B 281      20.216   4.423  27.939  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      18.289   2.744  27.539  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      18.954   2.467  25.942  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      19.810   0.735  27.438  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.142   1.786  26.999  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      19.927   0.513  30.953  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      19.730  -0.152  29.314  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      21.356   0.016  30.016  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.460   4.562  24.678  1.00  0.00           N  
ATOM   1119  CA  THR B 282      21.385   4.688  23.564  1.00  0.00           C  
ATOM   1120  C   THR B 282      22.395   3.538  23.576  1.00  0.00           C  
ATOM   1121  O   THR B 282      22.153   2.502  24.193  1.00  0.00           O  
ATOM   1122  CB  THR B 282      22.036   6.069  23.645  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      22.669   6.230  22.379  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      23.192   6.114  24.647  1.00  0.00           C  
ATOM   1125  H   THR B 282      19.499   4.712  24.448  1.00  0.00           H  
ATOM   1126  HA  THR B 282      20.818   4.606  22.637  1.00  0.00           H  
ATOM   1127  HB  THR B 282      21.296   6.836  23.871  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      21.980   6.270  21.655  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      23.700   7.076  24.574  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      22.803   5.985  25.656  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      23.897   5.313  24.425  1.00  0.00           H  
ATOM   1132  N   SER B 283      23.504   3.760  22.888  1.00  0.00           N  
ATOM   1133  CA  SER B 283      24.551   2.756  22.811  1.00  0.00           C  
ATOM   1134  C   SER B 283      25.366   2.750  24.106  1.00  0.00           C  
ATOM   1135  O   SER B 283      26.513   2.303  24.120  1.00  0.00           O  
ATOM   1136  CB  SER B 283      25.465   3.003  21.610  1.00  0.00           C  
ATOM   1137  OG  SER B 283      26.702   2.305  21.726  1.00  0.00           O  
ATOM   1138  H   SER B 283      23.693   4.606  22.388  1.00  0.00           H  
ATOM   1139  HA  SER B 283      24.031   1.806  22.682  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      24.957   2.690  20.697  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      25.659   4.071  21.515  1.00  0.00           H  
ATOM   1142  HG  SER B 283      26.938   1.879  20.853  1.00  0.00           H  
ATOM   1143  N   ILE B 284      24.744   3.253  25.161  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      25.398   3.312  26.458  1.00  0.00           C  
ATOM   1145  C   ILE B 284      26.915   3.318  26.260  1.00  0.00           C  
ATOM   1146  O   ILE B 284      27.637   2.599  26.948  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      24.900   2.181  27.361  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      23.624   1.552  26.799  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      24.714   2.670  28.799  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      23.954   0.409  25.837  1.00  0.00           C  
ATOM   1151  H   ILE B 284      23.812   3.615  25.142  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      25.108   4.251  26.928  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      25.661   1.401  27.382  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.008   1.177  27.616  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.038   2.311  26.280  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      24.424   3.720  28.791  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      23.934   2.081  29.283  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      25.649   2.554  29.345  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      23.609   0.666  24.835  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      25.031   0.247  25.820  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      23.455  -0.502  26.169  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 248     -22.541   6.286  26.980  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -23.952   6.044  26.739  1.00  0.00           C  
ATOM      3  C   GLY A 248     -24.212   4.566  26.440  1.00  0.00           C  
ATOM      4  O   GLY A 248     -25.353   4.109  26.491  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -22.094   6.884  26.314  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -24.532   6.350  27.611  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -24.292   6.653  25.902  1.00  0.00           H  
ATOM      8  N   CYS A 249     -23.134   3.859  26.136  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -23.230   2.442  25.828  1.00  0.00           C  
ATOM     10  C   CYS A 249     -24.376   2.242  24.835  1.00  0.00           C  
ATOM     11  O   CYS A 249     -25.526   2.064  25.235  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -23.419   1.600  27.093  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -24.289   2.452  28.460  1.00  0.00           S  
ATOM     14  H   CYS A 249     -22.209   4.238  26.096  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -22.278   2.151  25.385  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -23.974   0.700  26.834  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -22.439   1.281  27.449  1.00  0.00           H  
ATOM     18  N   GLY A 250     -24.023   2.279  23.559  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -25.007   2.104  22.504  1.00  0.00           C  
ATOM     20  C   GLY A 250     -24.551   2.781  21.210  1.00  0.00           C  
ATOM     21  O   GLY A 250     -25.291   3.569  20.623  1.00  0.00           O  
ATOM     22  H   GLY A 250     -23.085   2.424  23.242  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -25.168   1.042  22.325  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -25.963   2.523  22.821  1.00  0.00           H  
ATOM     25  N   LYS A 251     -23.334   2.449  20.804  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -22.770   3.015  19.590  1.00  0.00           C  
ATOM     27  C   LYS A 251     -21.540   2.205  19.178  1.00  0.00           C  
ATOM     28  O   LYS A 251     -21.561   1.508  18.165  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -22.491   4.508  19.775  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -23.566   5.357  19.093  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -23.897   6.596  19.927  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -22.944   7.747  19.599  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -23.541   8.639  18.580  1.00  0.00           N  
ATOM     34  H   LYS A 251     -22.738   1.807  21.287  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -23.523   2.924  18.806  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -22.453   4.747  20.838  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -21.513   4.752  19.361  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -23.221   5.661  18.105  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -24.467   4.760  18.948  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -24.925   6.903  19.735  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -23.830   6.353  20.988  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -22.726   8.315  20.505  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -21.997   7.350  19.236  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -24.431   8.289  18.243  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -22.940   8.743  17.769  1.00  0.00           H  
ATOM     46  N   SER A 252     -20.495   2.324  19.985  1.00  0.00           N  
ATOM     47  CA  SER A 252     -19.258   1.611  19.717  1.00  0.00           C  
ATOM     48  C   SER A 252     -18.778   0.902  20.985  1.00  0.00           C  
ATOM     49  O   SER A 252     -17.632   1.071  21.399  1.00  0.00           O  
ATOM     50  CB  SER A 252     -18.176   2.561  19.199  1.00  0.00           C  
ATOM     51  OG  SER A 252     -17.954   2.405  17.801  1.00  0.00           O  
ATOM     52  H   SER A 252     -20.486   2.894  20.807  1.00  0.00           H  
ATOM     53  HA  SER A 252     -19.504   0.886  18.942  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -18.467   3.591  19.407  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -17.246   2.379  19.737  1.00  0.00           H  
ATOM     56  HG  SER A 252     -17.512   3.223  17.431  1.00  0.00           H  
ATOM     57  N   ILE A 253     -19.679   0.122  21.565  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -19.362  -0.614  22.777  1.00  0.00           C  
ATOM     59  C   ILE A 253     -18.636  -1.910  22.407  1.00  0.00           C  
ATOM     60  O   ILE A 253     -17.855  -2.436  23.199  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -20.622  -0.834  23.615  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -21.143   0.489  24.180  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -20.376  -1.869  24.715  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -19.987   1.392  24.614  1.00  0.00           C  
ATOM     65  H   ILE A 253     -20.608  -0.010  21.221  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -18.685   0.004  23.367  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -21.400  -1.235  22.965  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -21.744   0.998  23.427  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -21.796   0.294  25.030  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -20.945  -2.773  24.498  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -19.314  -2.109  24.756  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -20.693  -1.462  25.675  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -20.362   2.167  25.284  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -19.235   0.797  25.132  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -19.539   1.858  23.735  1.00  0.00           H  
ATOM     76  N   ASP A 254     -18.920  -2.386  21.203  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -18.304  -3.610  20.718  1.00  0.00           C  
ATOM     78  C   ASP A 254     -16.824  -3.350  20.428  1.00  0.00           C  
ATOM     79  O   ASP A 254     -15.957  -4.074  20.913  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -18.964  -4.083  19.422  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -20.362  -4.680  19.589  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -20.525  -5.906  19.683  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -21.324  -3.820  19.623  1.00  0.00           O  
ATOM     84  H   ASP A 254     -19.557  -1.952  20.565  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -18.451  -4.339  21.514  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -19.026  -3.238  18.734  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -18.321  -4.827  18.954  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -22.159  -4.226  19.253  1.00  0.00           H  
ATOM     89  N   ASP A 255     -16.581  -2.315  19.638  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -15.222  -1.951  19.278  1.00  0.00           C  
ATOM     91  C   ASP A 255     -14.471  -1.494  20.529  1.00  0.00           C  
ATOM     92  O   ASP A 255     -13.346  -1.925  20.775  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -15.209  -0.798  18.271  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -15.286  -1.220  16.803  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -16.202  -0.818  16.070  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -14.339  -2.005  16.411  1.00  0.00           O  
ATOM     97  H   ASP A 255     -17.294  -1.730  19.247  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -14.792  -2.850  18.838  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -16.049  -0.136  18.489  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -14.299  -0.216  18.421  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -14.597  -2.957  16.573  1.00  0.00           H  
ATOM    102  N   LEU A 256     -15.125  -0.629  21.290  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -14.534  -0.109  22.512  1.00  0.00           C  
ATOM    104  C   LEU A 256     -14.001  -1.273  23.349  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.813  -1.322  23.665  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.535   0.778  23.256  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -15.059   1.346  24.595  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -14.623   2.805  24.446  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -16.130   1.175  25.674  1.00  0.00           C  
ATOM    110  H   LEU A 256     -16.041  -0.283  21.084  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.694   0.524  22.224  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -15.806   1.610  22.606  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -16.442   0.200  23.430  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -14.185   0.780  24.916  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -15.387   3.360  23.902  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -14.489   3.246  25.435  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -13.682   2.849  23.898  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -16.631   0.216  25.541  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -15.663   1.208  26.659  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -16.861   1.980  25.592  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.905  -2.180  23.688  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -14.540  -3.339  24.483  1.00  0.00           C  
ATOM    123  C   GLU A 257     -13.359  -4.071  23.844  1.00  0.00           C  
ATOM    124  O   GLU A 257     -12.448  -4.516  24.543  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.734  -4.279  24.663  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.752  -3.692  25.642  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.991  -4.583  25.746  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -18.748  -4.708  24.771  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -18.156  -5.158  26.889  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.869  -2.132  23.428  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -14.248  -2.943  25.456  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -16.212  -4.455  23.699  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -15.389  -5.246  25.027  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.294  -3.585  26.626  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.043  -2.694  25.316  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -18.021  -6.145  26.798  1.00  0.00           H  
ATOM    137  N   ASP A 258     -13.410  -4.173  22.525  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -12.354  -4.843  21.783  1.00  0.00           C  
ATOM    139  C   ASP A 258     -11.019  -4.150  22.067  1.00  0.00           C  
ATOM    140  O   ASP A 258     -10.125  -4.741  22.669  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -12.612  -4.776  20.277  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -11.841  -5.802  19.443  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -12.432  -6.727  18.865  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -10.564  -5.622  19.400  1.00  0.00           O  
ATOM    145  H   ASP A 258     -14.153  -3.808  21.964  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -12.371  -5.875  22.132  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -13.678  -4.912  20.099  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -12.354  -3.777  19.923  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -10.361  -4.686  19.115  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.928  -2.907  21.618  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.717  -2.128  21.816  1.00  0.00           C  
ATOM    152  C   GLU A 259      -9.381  -2.039  23.306  1.00  0.00           C  
ATOM    153  O   GLU A 259      -8.233  -1.792  23.672  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.857  -0.734  21.201  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.683  -0.426  20.269  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -8.012   0.896  20.650  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -7.375   0.985  21.711  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -8.170   1.853  19.800  1.00  0.00           O  
ATOM    159  H   GLU A 259     -11.660  -2.433  21.129  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.933  -2.672  21.291  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.792  -0.669  20.645  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.903   0.014  21.992  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -7.953  -1.235  20.318  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -9.034  -0.375  19.239  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -7.520   1.751  19.046  1.00  0.00           H  
ATOM    166  N   LEU A 260     -10.402  -2.246  24.124  1.00  0.00           N  
ATOM    167  CA  LEU A 260     -10.228  -2.191  25.565  1.00  0.00           C  
ATOM    168  C   LEU A 260      -9.376  -3.378  26.017  1.00  0.00           C  
ATOM    169  O   LEU A 260      -8.312  -3.195  26.607  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -11.586  -2.108  26.265  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -11.551  -1.798  27.763  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -12.341  -0.527  28.079  1.00  0.00           C  
ATOM    173  CD2 LEU A 260     -12.038  -2.994  28.583  1.00  0.00           C  
ATOM    174  H   LEU A 260     -11.333  -2.446  23.817  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.690  -1.272  25.796  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -12.182  -1.341  25.770  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -12.105  -3.056  26.123  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -10.516  -1.612  28.049  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -12.414   0.088  27.182  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -13.342  -0.796  28.417  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -11.831   0.033  28.864  1.00  0.00           H  
ATOM    182 HD21 LEU A 260     -11.880  -2.798  29.643  1.00  0.00           H  
ATOM    183 HD22 LEU A 260     -13.100  -3.153  28.397  1.00  0.00           H  
ATOM    184 HD23 LEU A 260     -11.481  -3.885  28.292  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.874  -4.570  25.722  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -9.172  -5.788  26.090  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.766  -5.813  25.485  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.809  -6.211  26.147  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.988  -6.940  25.502  1.00  0.00           C  
ATOM    190  CG  TYR A 261      -9.935  -8.226  26.331  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -10.247  -8.193  27.675  1.00  0.00           C  
ATOM    192  CD2 TYR A 261      -9.576  -9.417  25.734  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -10.197  -9.403  28.454  1.00  0.00           C  
ATOM    194  CE2 TYR A 261      -9.527 -10.627  26.513  1.00  0.00           C  
ATOM    195  CZ  TYR A 261      -9.839 -10.560  27.835  1.00  0.00           C  
ATOM    196  OH  TYR A 261      -9.793 -11.703  28.571  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.740  -4.711  25.241  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -9.092  -5.814  27.176  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -11.027  -6.624  25.407  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -9.625  -7.153  24.497  1.00  0.00           H  
ATOM    201  HD1 TYR A 261     -10.531  -7.253  28.146  1.00  0.00           H  
ATOM    202  HD2 TYR A 261      -9.329  -9.442  24.672  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -10.441  -9.392  29.516  1.00  0.00           H  
ATOM    204  HE2 TYR A 261      -9.244 -11.574  26.054  1.00  0.00           H  
ATOM    205  HH  TYR A 261      -8.842 -11.946  28.765  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.687  -5.384  24.234  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.416  -5.354  23.532  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.484  -4.351  24.218  1.00  0.00           C  
ATOM    209  O   ALA A 262      -4.305  -4.636  24.425  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.652  -5.015  22.059  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.471  -5.063  23.702  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.976  -6.349  23.598  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -7.588  -4.466  21.959  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.830  -4.403  21.690  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -6.709  -5.937  21.479  1.00  0.00           H  
ATOM    216  N   GLN A 263      -6.048  -3.200  24.552  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -5.283  -2.155  25.209  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.688  -2.676  26.519  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.561  -2.335  26.872  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -6.146  -0.915  25.454  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -6.069   0.049  24.268  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -4.616   0.387  23.930  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -3.970   1.193  24.579  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -4.139  -0.274  22.878  1.00  0.00           N  
ATOM    225  H   GLN A 263      -7.008  -2.977  24.379  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -4.482  -1.901  24.515  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -7.181  -1.215  25.618  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.814  -0.410  26.361  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -6.555  -0.396  23.401  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -6.613   0.964  24.504  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -4.722  -0.923  22.388  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -3.197  -0.121  22.577  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.474  -3.495  27.203  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -5.039  -4.066  28.467  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.856  -5.005  28.216  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.832  -4.912  28.891  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -6.213  -4.735  29.185  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.474  -3.873  29.094  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -8.002  -3.525  30.487  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -9.458  -3.061  30.422  1.00  0.00           C  
ATOM    241  NZ  LYS A 264     -10.180  -3.445  31.654  1.00  0.00           N  
ATOM    242  H   LYS A 264      -6.390  -3.768  26.910  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.700  -3.245  29.098  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.404  -5.713  28.744  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.956  -4.902  30.231  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.253  -2.957  28.546  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -8.242  -4.404  28.532  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -7.923  -4.397  31.137  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -7.385  -2.742  30.929  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -9.494  -1.979  30.294  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.947  -3.501  29.552  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -9.559  -3.841  32.352  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264     -10.898  -4.139  31.473  1.00  0.00           H  
ATOM    254  N   LEU A 265      -4.037  -5.887  27.245  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.998  -6.841  26.897  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.773  -6.087  26.377  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.653  -6.590  26.451  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.537  -7.887  25.920  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -3.975  -9.218  26.536  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -5.205  -9.032  27.426  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -4.206 -10.274  25.453  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.873  -5.956  26.701  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.719  -7.367  27.810  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.388  -7.458  25.390  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.768  -8.091  25.174  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -3.168  -9.582  27.173  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -6.071  -8.799  26.805  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -5.393  -9.950  27.983  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -5.028  -8.214  28.124  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -3.334 -10.925  25.388  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -5.084 -10.868  25.706  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -4.364  -9.782  24.493  1.00  0.00           H  
ATOM    273  N   LYS A 266      -2.027  -4.893  25.861  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.959  -4.065  25.329  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.263  -3.336  26.480  1.00  0.00           C  
ATOM    276  O   LYS A 266       0.919  -3.008  26.387  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.495  -3.130  24.243  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.352  -2.423  23.514  1.00  0.00           C  
ATOM    279  CD  LYS A 266       0.399  -3.393  22.599  1.00  0.00           C  
ATOM    280  CE  LYS A 266      -0.020  -3.204  21.140  1.00  0.00           C  
ATOM    281  NZ  LYS A 266      -0.168  -4.516  20.469  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.941  -4.492  25.804  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.236  -4.729  24.854  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -2.090  -3.699  23.529  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -2.159  -2.390  24.691  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.748  -1.595  22.926  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.339  -1.996  24.241  1.00  0.00           H  
ATOM    288  HD2 LYS A 266       1.472  -3.234  22.696  1.00  0.00           H  
ATOM    289  HD3 LYS A 266       0.199  -4.419  22.909  1.00  0.00           H  
ATOM    290  HE2 LYS A 266      -0.962  -2.657  21.093  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       0.725  -2.604  20.616  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266      -0.366  -4.417  19.480  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266      -0.924  -5.062  20.867  1.00  0.00           H  
ATOM    294  N   TYR A 267      -1.025  -3.104  27.538  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.496  -2.420  28.706  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.436  -3.335  29.503  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.455  -2.886  30.024  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.707  -2.066  29.571  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.346  -1.474  30.935  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.780  -2.275  31.906  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.586  -0.140  31.194  1.00  0.00           C  
ATOM    302  CE1 TYR A 267      -0.440  -1.718  33.190  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -1.246   0.416  32.478  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.689  -0.400  33.413  1.00  0.00           C  
ATOM    305  OH  TYR A 267      -0.368   0.126  34.625  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.986  -3.374  27.605  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.066  -1.552  28.361  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -2.331  -1.353  29.031  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.307  -2.963  29.723  1.00  0.00           H  
ATOM    310  HD1 TYR A 267      -0.590  -3.329  31.701  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -2.032   0.492  30.427  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.008  -2.340  33.966  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -1.429   1.468  32.696  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -0.622  -0.511  35.352  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.052  -4.601  29.570  1.00  0.00           N  
ATOM    316  CA  LYS A 268       0.841  -5.583  30.295  1.00  0.00           C  
ATOM    317  C   LYS A 268       1.943  -6.121  29.381  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.038  -6.439  29.844  1.00  0.00           O  
ATOM    319  CB  LYS A 268      -0.063  -6.673  30.875  1.00  0.00           C  
ATOM    320  CG  LYS A 268       0.658  -7.456  31.975  1.00  0.00           C  
ATOM    321  CD  LYS A 268      -0.073  -8.763  32.287  1.00  0.00           C  
ATOM    322  CE  LYS A 268       0.462  -9.909  31.425  1.00  0.00           C  
ATOM    323  NZ  LYS A 268      -0.396 -10.108  30.236  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.778  -4.958  29.143  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.308  -5.071  31.136  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.970  -6.223  31.280  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.372  -7.354  30.082  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       1.680  -7.672  31.662  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       0.723  -6.847  32.876  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.049  -9.009  33.342  1.00  0.00           H  
ATOM    331  HD3 LYS A 268      -1.141  -8.639  32.109  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       1.484  -9.690  31.112  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       0.499 -10.828  32.012  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268      -0.974 -10.936  30.319  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       0.150 -10.215  29.387  1.00  0.00           H  
ATOM    336  N   ALA A 269       1.617  -6.205  28.100  1.00  0.00           N  
ATOM    337  CA  ALA A 269       2.565  -6.700  27.117  1.00  0.00           C  
ATOM    338  C   ALA A 269       3.671  -5.661  26.915  1.00  0.00           C  
ATOM    339  O   ALA A 269       4.819  -6.014  26.649  1.00  0.00           O  
ATOM    340  CB  ALA A 269       1.830  -7.027  25.816  1.00  0.00           C  
ATOM    341  H   ALA A 269       0.724  -5.945  27.732  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.006  -7.615  27.511  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       1.277  -6.150  25.480  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       2.552  -7.315  25.052  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.136  -7.850  25.988  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.286  -4.401  27.049  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.230  -3.308  26.885  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.052  -3.152  28.167  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.275  -3.037  28.114  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.503  -2.030  26.461  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.489  -0.991  25.923  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.654  -1.476  27.607  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.864  -0.181  24.786  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.351  -4.121  27.266  1.00  0.00           H  
ATOM    355  HA  ILE A 270       4.905  -3.579  26.073  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.822  -2.279  25.648  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.792  -0.320  26.728  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.391  -1.489  25.568  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       2.083  -2.286  28.062  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       3.306  -1.027  28.358  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       1.971  -0.721  27.221  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       4.636   0.415  24.297  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       3.415  -0.859  24.060  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       3.097   0.481  25.189  1.00  0.00           H  
ATOM    365  N   SER A 271       4.345  -3.153  29.288  1.00  0.00           N  
ATOM    366  CA  SER A 271       4.992  -3.013  30.581  1.00  0.00           C  
ATOM    367  C   SER A 271       6.070  -4.087  30.745  1.00  0.00           C  
ATOM    368  O   SER A 271       7.179  -3.795  31.191  1.00  0.00           O  
ATOM    369  CB  SER A 271       3.975  -3.104  31.720  1.00  0.00           C  
ATOM    370  OG  SER A 271       3.520  -4.439  31.923  1.00  0.00           O  
ATOM    371  H   SER A 271       3.349  -3.247  29.321  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.440  -2.019  30.573  1.00  0.00           H  
ATOM    373  HB2 SER A 271       4.426  -2.731  32.639  1.00  0.00           H  
ATOM    374  HB3 SER A 271       3.123  -2.460  31.497  1.00  0.00           H  
ATOM    375  HG  SER A 271       3.301  -4.864  31.045  1.00  0.00           H  
ATOM    376  N   GLU A 272       5.706  -5.306  30.376  1.00  0.00           N  
ATOM    377  CA  GLU A 272       6.628  -6.425  30.477  1.00  0.00           C  
ATOM    378  C   GLU A 272       7.768  -6.265  29.470  1.00  0.00           C  
ATOM    379  O   GLU A 272       8.937  -6.219  29.851  1.00  0.00           O  
ATOM    380  CB  GLU A 272       5.900  -7.755  30.276  1.00  0.00           C  
ATOM    381  CG  GLU A 272       6.695  -8.913  30.883  1.00  0.00           C  
ATOM    382  CD  GLU A 272       6.152  -9.286  32.264  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       4.937  -9.479  32.420  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       7.040  -9.375  33.194  1.00  0.00           O  
ATOM    385  H   GLU A 272       4.802  -5.535  30.015  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.023  -6.384  31.492  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       4.912  -7.707  30.735  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       5.747  -7.933  29.211  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       6.646  -9.779  30.222  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       7.745  -8.633  30.966  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       6.861 -10.178  33.763  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.389  -6.187  28.203  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.365  -6.033  27.137  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.266  -4.829  27.412  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.384  -4.757  26.905  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.676  -5.902  25.777  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.589  -6.389  24.650  1.00  0.00           C  
ATOM    398  CD  GLU A 273       7.772  -6.896  23.460  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       7.355  -8.063  23.448  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       7.572  -6.028  22.527  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.436  -6.225  27.901  1.00  0.00           H  
ATOM    402  HA  GLU A 273       8.955  -6.949  27.152  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       6.752  -6.481  25.776  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.400  -4.862  25.603  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.240  -5.576  24.329  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.235  -7.187  25.019  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       7.523  -5.109  22.919  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.748  -3.913  28.216  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.492  -2.715  28.565  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.587  -3.075  29.572  1.00  0.00           C  
ATOM    411  O   LEU A 274      11.774  -2.926  29.284  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.544  -1.618  29.054  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.140  -0.602  30.032  1.00  0.00           C  
ATOM    414  CD1 LEU A 274      10.346   0.109  29.416  1.00  0.00           C  
ATOM    415  CD2 LEU A 274       8.076   0.386  30.513  1.00  0.00           C  
ATOM    416  H   LEU A 274       7.837  -3.978  28.626  1.00  0.00           H  
ATOM    417  HA  LEU A 274       9.967  -2.349  27.655  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.166  -1.077  28.186  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       7.687  -2.092  29.532  1.00  0.00           H  
ATOM    420  HG  LEU A 274       9.497  -1.142  30.909  1.00  0.00           H  
ATOM    421 HD11 LEU A 274      10.672  -0.433  28.528  1.00  0.00           H  
ATOM    422 HD12 LEU A 274      10.067   1.125  29.139  1.00  0.00           H  
ATOM    423 HD13 LEU A 274      11.159   0.141  30.141  1.00  0.00           H  
ATOM    424 HD21 LEU A 274       8.536   1.125  31.168  1.00  0.00           H  
ATOM    425 HD22 LEU A 274       7.632   0.889  29.653  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       7.301  -0.152  31.059  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.148  -3.542  30.732  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.076  -3.925  31.782  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.062  -4.959  31.235  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.249  -4.921  31.554  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.339  -4.555  32.966  1.00  0.00           C  
ATOM    432  CG  ASP A 275      10.395  -3.749  34.266  1.00  0.00           C  
ATOM    433  OD1 ASP A 275       9.459  -3.008  34.599  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      11.472  -3.907  34.959  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.182  -3.660  30.958  1.00  0.00           H  
ATOM    436  HA  ASP A 275      11.568  -2.999  32.083  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.294  -4.697  32.689  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      10.757  -5.544  33.151  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      12.271  -3.656  34.412  1.00  0.00           H  
ATOM    440  N   HIS A 276      11.532  -5.861  30.421  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.351  -6.904  29.826  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.276  -6.293  28.773  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.435  -6.686  28.657  1.00  0.00           O  
ATOM    444  CB  HIS A 276      11.475  -8.028  29.267  1.00  0.00           C  
ATOM    445  CG  HIS A 276      11.670  -9.358  29.955  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      11.623  -9.505  31.331  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      11.910 -10.599  29.443  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      11.828 -10.780  31.623  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      12.008 -11.457  30.451  1.00  0.00           N  
ATOM    450  H   HIS A 276      10.566  -5.886  30.167  1.00  0.00           H  
ATOM    451  HA  HIS A 276      12.956  -7.323  30.630  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      10.428  -7.736  29.352  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      11.688  -8.146  28.205  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      11.461  -8.771  31.992  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      12.007 -10.845  28.386  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      11.851 -11.214  32.622  1.00  0.00           H  
ATOM    457  N   ALA A 277      12.728  -5.341  28.030  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.490  -4.672  26.991  1.00  0.00           C  
ATOM    459  C   ALA A 277      14.758  -4.072  27.599  1.00  0.00           C  
ATOM    460  O   ALA A 277      15.817  -4.081  26.972  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.613  -3.616  26.314  1.00  0.00           C  
ATOM    462  H   ALA A 277      11.784  -5.027  28.132  1.00  0.00           H  
ATOM    463  HA  ALA A 277      13.771  -5.421  26.250  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      11.959  -3.158  27.056  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      13.246  -2.850  25.866  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      12.009  -4.088  25.539  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.611  -3.564  28.814  1.00  0.00           N  
ATOM    468  CA  LEU A 278      15.733  -2.962  29.515  1.00  0.00           C  
ATOM    469  C   LEU A 278      16.531  -4.055  30.226  1.00  0.00           C  
ATOM    470  O   LEU A 278      17.760  -4.016  30.248  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.247  -1.850  30.448  1.00  0.00           C  
ATOM    472  CG  LEU A 278      15.789  -0.448  30.160  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      17.087  -0.195  30.927  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      15.959  -0.225  28.655  1.00  0.00           C  
ATOM    475  H   LEU A 278      13.747  -3.561  29.318  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.374  -2.497  28.766  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.158  -1.814  30.401  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.513  -2.118  31.470  1.00  0.00           H  
ATOM    479  HG  LEU A 278      15.057   0.279  30.512  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      17.244  -0.994  31.651  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      17.923  -0.168  30.228  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      17.019   0.761  31.449  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      16.967  -0.512  28.358  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      15.233  -0.831  28.114  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      15.797   0.828  28.424  1.00  0.00           H  
ATOM    486  N   LYS A 279      15.800  -5.005  30.791  1.00  0.00           N  
ATOM    487  CA  LYS A 279      16.425  -6.108  31.501  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.443  -6.788  30.584  1.00  0.00           C  
ATOM    489  O   LYS A 279      18.517  -7.188  31.031  1.00  0.00           O  
ATOM    490  CB  LYS A 279      15.363  -7.060  32.054  1.00  0.00           C  
ATOM    491  CG  LYS A 279      15.743  -7.554  33.451  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.069  -6.711  34.534  1.00  0.00           C  
ATOM    493  CE  LYS A 279      16.072  -6.302  35.615  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      15.502  -6.528  36.963  1.00  0.00           N  
ATOM    495  H   LYS A 279      14.801  -5.030  30.769  1.00  0.00           H  
ATOM    496  HA  LYS A 279      16.957  -5.687  32.355  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      14.399  -6.553  32.094  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.247  -7.911  31.382  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      15.451  -8.598  33.564  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      16.826  -7.512  33.573  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      14.629  -5.820  34.086  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      14.252  -7.276  34.986  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      16.992  -6.875  35.502  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      16.334  -5.251  35.496  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      16.169  -6.316  37.697  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      15.216  -7.492  37.096  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.069  -6.899  29.318  1.00  0.00           N  
ATOM    508  CA  ASP A 280      17.936  -7.525  28.333  1.00  0.00           C  
ATOM    509  C   ASP A 280      18.977  -6.509  27.859  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.094  -6.880  27.503  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.139  -7.989  27.113  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.823  -9.065  26.266  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.140 -10.158  26.757  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      18.029  -8.738  25.035  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.195  -6.572  28.962  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.386  -8.374  28.847  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.175  -8.371  27.451  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      16.935  -7.125  26.481  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      17.218  -8.293  24.657  1.00  0.00           H  
ATOM    520  N   MET A 281      18.575  -5.247  27.870  1.00  0.00           N  
ATOM    521  CA  MET A 281      19.459  -4.175  27.445  1.00  0.00           C  
ATOM    522  C   MET A 281      20.542  -3.909  28.493  1.00  0.00           C  
ATOM    523  O   MET A 281      21.467  -3.135  28.253  1.00  0.00           O  
ATOM    524  CB  MET A 281      18.644  -2.900  27.220  1.00  0.00           C  
ATOM    525  CG  MET A 281      19.469  -1.846  26.480  1.00  0.00           C  
ATOM    526  SD  MET A 281      19.172  -1.961  24.723  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.676  -0.325  24.216  1.00  0.00           C  
ATOM    528  H   MET A 281      17.664  -4.954  28.162  1.00  0.00           H  
ATOM    529  HA  MET A 281      19.916  -4.523  26.520  1.00  0.00           H  
ATOM    530  HB2 MET A 281      17.747  -3.134  26.646  1.00  0.00           H  
ATOM    531  HB3 MET A 281      18.313  -2.500  28.179  1.00  0.00           H  
ATOM    532  HG2 MET A 281      19.207  -0.850  26.836  1.00  0.00           H  
ATOM    533  HG3 MET A 281      20.530  -1.990  26.688  1.00  0.00           H  
ATOM    534  HE1 MET A 281      19.098  -0.022  23.343  1.00  0.00           H  
ATOM    535  HE2 MET A 281      19.500   0.378  25.030  1.00  0.00           H  
ATOM    536  HE3 MET A 281      20.736  -0.332  23.965  1.00  0.00           H  
ATOM    537  N   THR A 282      20.392  -4.569  29.633  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.345  -4.415  30.718  1.00  0.00           C  
ATOM    539  C   THR A 282      22.776  -4.551  30.194  1.00  0.00           C  
ATOM    540  O   THR A 282      23.005  -5.183  29.163  1.00  0.00           O  
ATOM    541  CB  THR A 282      20.996  -5.434  31.804  1.00  0.00           C  
ATOM    542  OG1 THR A 282      21.799  -5.048  32.915  1.00  0.00           O  
ATOM    543  CG2 THR A 282      21.484  -6.843  31.462  1.00  0.00           C  
ATOM    544  H   THR A 282      19.636  -5.197  29.820  1.00  0.00           H  
ATOM    545  HA  THR A 282      21.248  -3.406  31.120  1.00  0.00           H  
ATOM    546  HB  THR A 282      19.925  -5.433  32.009  1.00  0.00           H  
ATOM    547  HG1 THR A 282      21.686  -5.702  33.663  1.00  0.00           H  
ATOM    548 HG21 THR A 282      21.036  -7.560  32.151  1.00  0.00           H  
ATOM    549 HG22 THR A 282      21.194  -7.091  30.442  1.00  0.00           H  
ATOM    550 HG23 THR A 282      22.570  -6.883  31.552  1.00  0.00           H  
ATOM    551  N   SER A 283      23.701  -3.950  30.928  1.00  0.00           N  
ATOM    552  CA  SER A 283      25.104  -3.997  30.550  1.00  0.00           C  
ATOM    553  C   SER A 283      25.260  -4.711  29.206  1.00  0.00           C  
ATOM    554  O   SER A 283      25.300  -5.939  29.153  1.00  0.00           O  
ATOM    555  CB  SER A 283      25.939  -4.696  31.623  1.00  0.00           C  
ATOM    556  OG  SER A 283      27.313  -4.789  31.254  1.00  0.00           O  
ATOM    557  H   SER A 283      23.505  -3.438  31.765  1.00  0.00           H  
ATOM    558  HA  SER A 283      25.415  -2.955  30.468  1.00  0.00           H  
ATOM    559  HB2 SER A 283      25.853  -4.151  32.563  1.00  0.00           H  
ATOM    560  HB3 SER A 283      25.543  -5.697  31.798  1.00  0.00           H  
ATOM    561  HG  SER A 283      27.392  -4.966  30.273  1.00  0.00           H  
ATOM    562  N   ILE A 284      25.342  -3.912  28.153  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.493  -4.452  26.812  1.00  0.00           C  
ATOM    564  C   ILE A 284      26.977  -4.483  26.443  1.00  0.00           C  
ATOM    565  O   ILE A 284      27.464  -3.597  25.742  1.00  0.00           O  
ATOM    566  CB  ILE A 284      24.628  -3.672  25.820  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      23.304  -3.250  26.460  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      24.413  -4.473  24.534  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      22.411  -2.531  25.448  1.00  0.00           C  
ATOM    570  H   ILE A 284      25.307  -2.914  28.205  1.00  0.00           H  
ATOM    571  HA  ILE A 284      25.120  -5.476  26.830  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.160  -2.761  25.546  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      22.788  -4.127  26.848  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.500  -2.594  27.309  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      25.280  -5.106  24.351  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      23.523  -5.095  24.638  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      24.281  -3.788  23.697  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      22.232  -1.509  25.782  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      22.903  -2.514  24.475  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      21.460  -3.057  25.364  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -28.904  -3.401  27.940  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -28.028  -3.267  29.090  1.00  0.00           C  
ATOM    584  C   GLY B 248     -26.646  -2.761  28.671  1.00  0.00           C  
ATOM    585  O   GLY B 248     -25.651  -3.473  28.809  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -28.438  -3.445  27.055  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -28.468  -2.578  29.810  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -27.929  -4.231  29.591  1.00  0.00           H  
ATOM    589  N   CYS B 249     -26.627  -1.535  28.168  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -25.384  -0.926  27.728  1.00  0.00           C  
ATOM    591  C   CYS B 249     -24.623  -1.946  26.879  1.00  0.00           C  
ATOM    592  O   CYS B 249     -24.891  -2.090  25.687  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -24.548  -0.430  28.910  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -25.214   1.050  29.754  1.00  0.00           S  
ATOM    595  H   CYS B 249     -27.440  -0.963  28.059  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -25.656  -0.053  27.134  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -24.458  -1.237  29.637  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -23.541  -0.206  28.556  1.00  0.00           H  
ATOM    599  N   GLY B 250     -23.689  -2.628  27.525  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -22.888  -3.630  26.844  1.00  0.00           C  
ATOM    601  C   GLY B 250     -22.244  -4.590  27.846  1.00  0.00           C  
ATOM    602  O   GLY B 250     -22.144  -5.788  27.587  1.00  0.00           O  
ATOM    603  H   GLY B 250     -23.477  -2.505  28.495  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -23.513  -4.190  26.149  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -22.113  -3.141  26.253  1.00  0.00           H  
ATOM    606  N   LYS B 251     -21.821  -4.028  28.969  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -21.189  -4.819  30.010  1.00  0.00           C  
ATOM    608  C   LYS B 251     -20.700  -3.891  31.124  1.00  0.00           C  
ATOM    609  O   LYS B 251     -21.402  -3.675  32.111  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -20.090  -5.703  29.419  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -20.392  -7.185  29.653  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -19.176  -8.051  29.321  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -19.426  -8.890  28.065  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -19.476 -10.329  28.405  1.00  0.00           N  
ATOM    615  H   LYS B 251     -21.906  -3.052  29.172  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -21.949  -5.483  30.423  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -19.999  -5.511  28.350  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -19.131  -5.449  29.871  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -20.682  -7.341  30.692  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -21.238  -7.488  29.037  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -18.302  -7.417  29.172  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -18.953  -8.708  30.162  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -20.363  -8.587  27.600  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -18.635  -8.709  27.337  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -20.406 -10.714  28.291  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -19.201 -10.503  29.365  1.00  0.00           H  
ATOM    627  N   SER B 252     -19.498  -3.367  30.928  1.00  0.00           N  
ATOM    628  CA  SER B 252     -18.907  -2.467  31.903  1.00  0.00           C  
ATOM    629  C   SER B 252     -18.496  -1.157  31.226  1.00  0.00           C  
ATOM    630  O   SER B 252     -17.535  -0.513  31.643  1.00  0.00           O  
ATOM    631  CB  SER B 252     -17.699  -3.112  32.587  1.00  0.00           C  
ATOM    632  OG  SER B 252     -18.085  -3.945  33.676  1.00  0.00           O  
ATOM    633  H   SER B 252     -18.933  -3.548  30.123  1.00  0.00           H  
ATOM    634  HA  SER B 252     -19.689  -2.287  32.641  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -17.143  -3.702  31.858  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -17.028  -2.332  32.948  1.00  0.00           H  
ATOM    637  HG  SER B 252     -17.753  -4.877  33.528  1.00  0.00           H  
ATOM    638  N   ILE B 253     -19.246  -0.803  30.193  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -18.972   0.417  29.453  1.00  0.00           C  
ATOM    640  C   ILE B 253     -18.415   1.474  30.410  1.00  0.00           C  
ATOM    641  O   ILE B 253     -17.526   2.240  30.045  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.217   0.873  28.691  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -20.461  -0.007  27.463  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -20.125   2.355  28.325  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -21.494  -1.094  27.763  1.00  0.00           C  
ATOM    646  H   ILE B 253     -20.026  -1.333  29.859  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -18.207   0.186  28.712  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.081   0.757  29.346  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -20.806   0.609  26.633  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -19.524  -0.467  27.150  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -21.026   2.655  27.788  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -20.029   2.949  29.234  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -19.253   2.519  27.691  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -22.364  -0.956  27.120  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -21.056  -2.074  27.576  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -21.800  -1.026  28.807  1.00  0.00           H  
ATOM    657  N   ASP B 254     -18.964   1.481  31.616  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -18.533   2.431  32.628  1.00  0.00           C  
ATOM    659  C   ASP B 254     -17.037   2.248  32.890  1.00  0.00           C  
ATOM    660  O   ASP B 254     -16.223   3.059  32.451  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -19.276   2.204  33.948  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -20.750   2.610  33.938  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -21.086   3.801  34.016  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -21.585   1.630  33.843  1.00  0.00           O  
ATOM    665  H   ASP B 254     -19.687   0.854  31.905  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -18.768   3.413  32.217  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -19.206   1.148  34.209  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -18.766   2.761  34.733  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -21.260   0.852  34.381  1.00  0.00           H  
ATOM    670  N   ASP B 255     -16.720   1.178  33.604  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -15.337   0.878  33.929  1.00  0.00           C  
ATOM    672  C   ASP B 255     -14.543   0.685  32.635  1.00  0.00           C  
ATOM    673  O   ASP B 255     -13.319   0.806  32.630  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -15.229  -0.410  34.746  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -15.316  -0.225  36.263  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -16.167  -0.827  36.933  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -14.450   0.592  36.762  1.00  0.00           O  
ATOM    678  H   ASP B 255     -17.389   0.523  33.957  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -14.987   1.733  34.509  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -16.022  -1.089  34.433  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -14.283  -0.896  34.508  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -13.765   0.086  37.287  1.00  0.00           H  
ATOM    683  N   LEU B 256     -15.273   0.388  31.570  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -14.653   0.177  30.273  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.040   1.491  29.785  1.00  0.00           C  
ATOM    686  O   LEU B 256     -12.828   1.682  29.863  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -15.655  -0.436  29.293  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.515  -1.939  29.042  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -14.882  -2.639  30.246  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -16.861  -2.559  28.661  1.00  0.00           C  
ATOM    691  H   LEU B 256     -16.269   0.291  31.583  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -13.851  -0.548  30.409  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -16.661  -0.242  29.665  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -15.563   0.082  28.338  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.844  -2.082  28.196  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -13.795  -2.585  30.167  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -15.204  -2.147  31.164  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -15.194  -3.683  30.265  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -17.596  -2.335  29.435  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -17.196  -2.144  27.711  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -16.750  -3.639  28.568  1.00  0.00           H  
ATOM    702  N   GLU B 257     -14.908   2.364  29.294  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.468   3.655  28.793  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.473   4.291  29.767  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.561   5.004  29.351  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.659   4.582  28.543  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.553   4.036  27.428  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -16.972   5.149  26.466  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -17.766   6.026  26.841  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -16.443   5.083  25.292  1.00  0.00           O  
ATOM    711  H   GLU B 257     -15.892   2.201  29.234  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -13.973   3.445  27.844  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.239   4.689  29.459  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.302   5.576  28.273  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.023   3.257  26.880  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.440   3.573  27.863  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -16.238   6.003  24.958  1.00  0.00           H  
ATOM    718  N   ASP B 258     -13.684   4.010  31.045  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -12.817   4.547  32.081  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.432   3.907  31.963  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.471   4.568  31.576  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -13.366   4.232  33.474  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.244   5.371  34.488  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.416   5.320  35.410  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -14.056   6.356  34.302  1.00  0.00           O  
ATOM    726  H   ASP B 258     -14.428   3.430  31.374  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -12.796   5.622  31.908  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -14.417   3.959  33.381  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -12.844   3.360  33.866  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -14.287   6.430  33.332  1.00  0.00           H  
ATOM    731  N   GLU B 259     -11.376   2.627  32.304  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.125   1.891  32.241  1.00  0.00           C  
ATOM    733  C   GLU B 259      -9.470   2.074  30.870  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.247   2.016  30.750  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -10.345   0.408  32.550  1.00  0.00           C  
ATOM    736  CG  GLU B 259      -9.228  -0.138  33.440  1.00  0.00           C  
ATOM    737  CD  GLU B 259      -9.573  -1.535  33.959  1.00  0.00           C  
ATOM    738  OE1 GLU B 259      -8.748  -2.456  33.858  1.00  0.00           O  
ATOM    739  OE2 GLU B 259     -10.747  -1.647  34.483  1.00  0.00           O  
ATOM    740  H   GLU B 259     -12.163   2.096  32.617  1.00  0.00           H  
ATOM    741  HA  GLU B 259      -9.493   2.327  33.014  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -11.307   0.275  33.044  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -10.384  -0.159  31.620  1.00  0.00           H  
ATOM    744  HG2 GLU B 259      -8.295  -0.175  32.877  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -9.065   0.537  34.281  1.00  0.00           H  
ATOM    746  HE2 GLU B 259     -11.005  -0.790  34.929  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.312   2.290  29.871  1.00  0.00           N  
ATOM    748  CA  LEU B 260      -9.830   2.483  28.513  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.060   3.802  28.432  1.00  0.00           C  
ATOM    750  O   LEU B 260      -7.847   3.806  28.228  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -10.985   2.382  27.516  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.648   1.756  26.160  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -11.615   2.240  25.077  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.188   2.016  25.784  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.306   2.337  29.977  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.141   1.666  28.293  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -11.785   1.800  27.973  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.378   3.383  27.343  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -10.772   0.676  26.243  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -11.093   2.919  24.403  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -11.988   1.385  24.515  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -12.451   2.761  25.543  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -8.922   3.039  26.046  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -8.545   1.323  26.327  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.058   1.869  24.713  1.00  0.00           H  
ATOM    766  N   TYR B 261      -9.797   4.891  28.596  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.198   6.214  28.543  1.00  0.00           C  
ATOM    768  C   TYR B 261      -7.843   6.231  29.251  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.864   6.747  28.714  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.161   7.142  29.286  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -10.533   8.406  28.509  1.00  0.00           C  
ATOM    772  CD1 TYR B 261      -9.647   9.463  28.448  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -11.753   8.489  27.869  1.00  0.00           C  
ATOM    774  CE1 TYR B 261      -9.996  10.653  27.716  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -12.102   9.679  27.137  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -11.206  10.703  27.097  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -11.536  11.827  26.405  1.00  0.00           O  
ATOM    778  H   TYR B 261     -10.783   4.879  28.760  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -9.056   6.477  27.495  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -11.073   6.591  29.520  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.710   7.431  30.236  1.00  0.00           H  
ATOM    782  HD1 TYR B 261      -8.684   9.397  28.954  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -12.451   7.655  27.918  1.00  0.00           H  
ATOM    784  HE1 TYR B 261      -9.306  11.495  27.660  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -13.062   9.758  26.627  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -11.857  12.534  27.036  1.00  0.00           H  
ATOM    787  N   ALA B 262      -7.829   5.661  30.448  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.610   5.605  31.235  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.566   4.766  30.493  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.395   5.136  30.436  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -6.924   5.047  32.625  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.630   5.245  30.877  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.236   6.623  31.342  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -6.235   5.475  33.353  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -7.947   5.307  32.897  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -6.815   3.963  32.614  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.030   3.653  29.945  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.153   2.758  29.209  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.549   3.481  28.003  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.476   3.113  27.527  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -5.896   1.494  28.775  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.246   0.244  29.371  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -5.690   0.032  30.819  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -6.667  -0.640  31.105  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -4.920   0.642  31.717  1.00  0.00           N  
ATOM    806  H   GLN B 263      -6.985   3.359  29.997  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.364   2.486  29.910  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -6.938   1.553  29.093  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -5.899   1.424  27.688  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -5.513  -0.628  28.774  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.161   0.339  29.329  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -4.132   1.180  31.415  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -5.129   0.563  32.691  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.265   4.497  27.543  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -4.814   5.274  26.402  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.661   6.183  26.833  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.583   6.146  26.240  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -5.985   6.027  25.769  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.221   5.130  25.663  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -8.068   5.504  24.446  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -9.429   4.807  24.488  1.00  0.00           C  
ATOM    822  NZ  LYS B 264     -10.405   5.523  23.638  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.137   4.790  27.935  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.440   4.572  25.655  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.222   6.908  26.365  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.703   6.380  24.777  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -6.911   4.087  25.588  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -7.819   5.221  26.569  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -8.210   6.585  24.415  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -7.541   5.227  23.532  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -9.327   3.776  24.147  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -9.792   4.768  25.516  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264     -11.077   4.890  23.216  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -9.955   6.021  22.879  1.00  0.00           H  
ATOM    835  N   LEU B 265      -3.925   6.974  27.860  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -2.923   7.891  28.378  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.733   7.090  28.908  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.602   7.575  28.904  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.541   8.833  29.413  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -4.110  10.145  28.870  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -3.107  10.835  27.943  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -5.460   9.917  28.185  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.805   6.998  28.337  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.583   8.506  27.545  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -4.340   8.300  29.929  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -2.782   9.069  30.158  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -4.285  10.815  29.711  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -2.094  10.625  28.283  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -3.235  10.462  26.927  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -3.280  11.912  27.959  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -6.195   9.606  28.928  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -5.789  10.842  27.714  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -5.356   9.139  27.429  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.027   5.877  29.353  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -0.994   5.004  29.886  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.300   4.279  28.733  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.860   3.885  28.850  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.580   4.064  30.941  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.576   3.809  32.067  1.00  0.00           C  
ATOM    860  CD  LYS B 266       0.520   2.841  31.617  1.00  0.00           C  
ATOM    861  CE  LYS B 266       1.269   2.264  32.819  1.00  0.00           C  
ATOM    862  NZ  LYS B 266       2.054   3.321  33.496  1.00  0.00           N  
ATOM    863  H   LYS B 266      -2.948   5.490  29.353  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.261   5.636  30.389  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.492   4.495  31.353  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -1.857   3.118  30.475  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -0.128   4.752  32.379  1.00  0.00           H  
ATOM    868  HG3 LYS B 266      -1.094   3.401  32.935  1.00  0.00           H  
ATOM    869  HD2 LYS B 266       0.078   2.032  31.036  1.00  0.00           H  
ATOM    870  HD3 LYS B 266       1.219   3.358  30.961  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       0.561   1.823  33.520  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       1.934   1.464  32.492  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       2.673   2.940  34.204  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266       1.459   3.997  33.961  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.038   4.125  27.643  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.508   3.453  26.468  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.523   4.330  25.755  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.521   3.828  25.242  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.701   3.227  25.537  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.314   3.008  24.073  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.412   2.019  23.738  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.869   3.799  23.087  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.048   1.813  22.360  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.505   3.593  21.709  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.613   2.610  21.414  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.270   2.416  20.113  1.00  0.00           O  
ATOM    887  H   TYR B 267      -1.981   4.448  27.555  1.00  0.00           H  
ATOM    888  HA  TYR B 267      -0.025   2.533  26.797  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.263   2.362  25.888  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.367   4.087  25.602  1.00  0.00           H  
ATOM    891  HD1 TYR B 267       0.026   1.395  24.517  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -2.582   4.579  23.352  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.664   1.036  22.082  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -1.936   4.211  20.921  1.00  0.00           H  
ATOM    895  HH  TYR B 267       0.618   1.959  20.057  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.244   5.625  25.744  1.00  0.00           N  
ATOM    897  CA  LYS B 268       1.135   6.577  25.101  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.242   6.974  26.078  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.381   7.198  25.674  1.00  0.00           O  
ATOM    900  CB  LYS B 268       0.343   7.765  24.552  1.00  0.00           C  
ATOM    901  CG  LYS B 268       1.122   8.479  23.446  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.505   9.844  23.134  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.434  10.978  23.572  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       0.931  12.280  23.078  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.570   6.026  26.162  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.590   6.073  24.248  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.616   7.421  24.163  1.00  0.00           H  
ATOM    908  HB3 LYS B 268       0.125   8.465  25.359  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       2.160   8.607  23.751  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       1.127   7.864  22.545  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.308   9.923  22.064  1.00  0.00           H  
ATOM    912  HD3 LYS B 268      -0.455   9.938  23.643  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       1.505  10.998  24.660  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.439  10.801  23.190  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       0.436  12.187  22.198  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       1.682  12.943  22.924  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.867   7.051  27.347  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.814   7.417  28.386  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.859   6.308  28.533  1.00  0.00           C  
ATOM    920  O   ALA B 269       5.015   6.578  28.852  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.062   7.685  29.692  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.938   6.867  27.669  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.312   8.334  28.073  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.367   8.511  29.547  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.508   6.792  29.982  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       2.774   7.942  30.475  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.414   5.084  28.292  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.295   3.934  28.393  1.00  0.00           C  
ATOM    929  C   ILE B 270       5.146   3.836  27.125  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.372   3.757  27.200  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.491   2.667  28.692  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.408   1.531  29.152  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.636   2.262  27.490  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.837   0.830  30.386  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.471   4.873  28.032  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.958   4.103  29.242  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.809   2.882  29.515  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.532   0.810  28.344  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.398   1.927  29.379  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       3.285   1.972  26.664  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       1.999   1.421  27.763  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       2.016   3.106  27.186  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       4.524   0.049  30.711  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       3.706   1.556  31.189  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       2.872   0.386  30.138  1.00  0.00           H  
ATOM    946  N   SER B 271       4.463   3.844  25.990  1.00  0.00           N  
ATOM    947  CA  SER B 271       5.141   3.759  24.708  1.00  0.00           C  
ATOM    948  C   SER B 271       6.324   4.727  24.675  1.00  0.00           C  
ATOM    949  O   SER B 271       7.432   4.349  24.296  1.00  0.00           O  
ATOM    950  CB  SER B 271       4.180   4.056  23.555  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.320   3.121  22.489  1.00  0.00           O  
ATOM    952  H   SER B 271       3.466   3.909  25.938  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.488   2.728  24.634  1.00  0.00           H  
ATOM    954  HB2 SER B 271       3.154   4.034  23.924  1.00  0.00           H  
ATOM    955  HB3 SER B 271       4.363   5.063  23.182  1.00  0.00           H  
ATOM    956  HG  SER B 271       3.502   3.133  21.913  1.00  0.00           H  
ATOM    957  N   GLU B 272       6.051   5.959  25.078  1.00  0.00           N  
ATOM    958  CA  GLU B 272       7.079   6.985  25.099  1.00  0.00           C  
ATOM    959  C   GLU B 272       8.122   6.669  26.173  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.306   6.524  25.870  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.467   8.370  25.321  1.00  0.00           C  
ATOM    962  CG  GLU B 272       7.478   9.474  25.000  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.880  10.501  24.037  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       6.982  10.335  22.812  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       6.292  11.501  24.602  1.00  0.00           O  
ATOM    966  H   GLU B 272       5.148   6.260  25.384  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.541   6.953  24.113  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.585   8.487  24.691  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       6.136   8.464  26.355  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.785   9.969  25.921  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       8.373   9.035  24.560  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       5.346  11.261  24.821  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.645   6.571  27.405  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.522   6.274  28.525  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.369   5.036  28.223  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.420   4.835  28.829  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.720   6.089  29.815  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.624   6.202  31.044  1.00  0.00           C  
ATOM    979  CD  GLU B 273       7.806   6.508  32.301  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       6.665   6.980  32.197  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.397   6.236  33.415  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.682   6.690  27.643  1.00  0.00           H  
ATOM    983  HA  GLU B 273       9.167   7.146  28.628  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.932   6.840  29.869  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.232   5.114  29.808  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.175   5.272  31.182  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.362   6.989  30.885  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       7.929   6.695  34.170  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.878   4.236  27.287  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.576   3.024  26.898  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.738   3.385  25.970  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.892   3.082  26.268  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.599   2.013  26.294  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.079   0.561  26.246  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       7.979  -0.363  25.722  1.00  0.00           C  
ATOM    996  CD2 LEU B 274      10.368   0.438  25.430  1.00  0.00           C  
ATOM    997  H   LEU B 274       8.022   4.406  26.800  1.00  0.00           H  
ATOM    998  HA  LEU B 274       9.984   2.576  27.804  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.671   2.048  26.867  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       8.359   2.329  25.280  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.310   0.244  27.262  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       7.241  -0.530  26.507  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       7.496   0.098  24.860  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       8.416  -1.318  25.426  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274      11.193   0.887  25.983  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.582  -0.615  25.247  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274      10.246   0.955  24.478  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.392   4.026  24.863  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      11.391   4.431  23.890  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.442   5.304  24.577  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.635   5.175  24.308  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.761   5.250  22.761  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      10.778   4.577  21.387  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275      10.532   3.368  21.264  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275      11.063   5.359  20.401  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.450   4.268  24.628  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.810   3.501  23.504  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.728   5.472  23.027  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      11.283   6.204  22.689  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      10.527   5.105  19.596  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.961   6.174  25.453  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.844   7.069  26.181  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.637   6.274  27.220  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.809   6.560  27.463  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      12.057   8.228  26.797  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      12.231   9.542  26.074  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      12.365  10.749  26.736  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      12.293   9.824  24.741  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      12.500  11.709  25.833  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      12.454  11.134  24.597  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.989   6.273  25.667  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.536   7.489  25.451  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.998   7.968  26.808  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.365   8.352  27.835  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      12.362  10.876  27.728  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      12.221   9.098  23.931  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      12.626  12.772  26.041  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.967   5.291  27.804  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.596   4.453  28.811  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.803   3.742  28.195  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.815   3.539  28.863  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.565   3.472  29.374  1.00  0.00           C  
ATOM   1043  H   ALA B 277      12.015   5.066  27.601  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      13.939   5.102  29.617  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      11.884   3.165  28.579  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      13.077   2.596  29.772  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      12.000   3.956  30.170  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.654   3.382  26.928  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.719   2.698  26.215  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.697   3.732  25.653  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.907   3.511  25.652  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      15.138   1.760  25.155  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.437   0.271  25.340  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      14.727  -0.566  24.274  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      16.944   0.013  25.361  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.827   3.551  26.392  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.250   2.078  26.938  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      14.056   1.894  25.134  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      15.516   2.068  24.180  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      15.044  -0.038  26.308  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      14.898  -1.624  24.471  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      13.656  -0.360  24.304  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      15.120  -0.311  23.290  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      17.149  -0.900  25.919  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      17.309  -0.097  24.340  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      17.450   0.852  25.838  1.00  0.00           H  
ATOM   1067  N   LYS B 279      16.136   4.838  25.189  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.943   5.907  24.625  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.910   6.427  25.691  1.00  0.00           C  
ATOM   1070  O   LYS B 279      19.035   6.814  25.379  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      16.049   6.993  24.023  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      16.792   7.774  22.937  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      16.397   9.253  22.958  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      17.605  10.138  23.269  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      18.051  10.852  22.051  1.00  0.00           N  
ATOM   1076  H   LYS B 279      15.151   5.011  25.194  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      17.527   5.481  23.809  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      15.153   6.538  23.600  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.721   7.675  24.807  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      17.867   7.680  23.087  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.567   7.348  21.959  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      15.974   9.533  21.994  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      15.620   9.415  23.706  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      17.345  10.858  24.045  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      18.420   9.528  23.659  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      18.978  11.249  22.162  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      17.431  11.617  21.811  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.435   6.421  26.928  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      18.242   6.888  28.042  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.460   5.974  28.202  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.532   6.426  28.602  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.449   6.851  29.350  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      18.244   7.239  30.599  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.481   8.428  30.862  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      18.633   6.249  31.328  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.517   6.105  27.174  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.519   7.910  27.786  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.595   7.523  29.258  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      17.052   5.847  29.489  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      18.870   5.470  30.747  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.253   4.705  27.882  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.320   3.724  27.984  1.00  0.00           C  
ATOM   1103  C   MET B 281      21.260   3.808  26.780  1.00  0.00           C  
ATOM   1104  O   MET B 281      22.183   3.006  26.652  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.716   2.320  28.064  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.779   1.287  28.444  1.00  0.00           C  
ATOM   1107  SD  MET B 281      20.364   0.530  30.006  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.269  -1.180  29.507  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.377   4.345  27.557  1.00  0.00           H  
ATOM   1110  HA  MET B 281      20.861   3.976  28.896  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      18.912   2.307  28.799  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.274   2.055  27.104  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      20.852   0.525  27.669  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.756   1.767  28.511  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      20.520  -1.264  28.449  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      20.972  -1.771  30.095  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      19.257  -1.551  29.671  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.993   4.788  25.929  1.00  0.00           N  
ATOM   1119  CA  THR B 282      21.804   4.988  24.740  1.00  0.00           C  
ATOM   1120  C   THR B 282      21.884   3.695  23.926  1.00  0.00           C  
ATOM   1121  O   THR B 282      21.546   2.622  24.424  1.00  0.00           O  
ATOM   1122  CB  THR B 282      23.171   5.512  25.183  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      23.766   5.990  23.979  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      24.108   4.392  25.641  1.00  0.00           C  
ATOM   1125  H   THR B 282      20.241   5.437  26.041  1.00  0.00           H  
ATOM   1126  HA  THR B 282      21.315   5.732  24.112  1.00  0.00           H  
ATOM   1127  HB  THR B 282      23.065   6.272  25.957  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      23.849   6.986  24.012  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      23.867   3.475  25.104  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      25.140   4.674  25.434  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      23.983   4.230  26.712  1.00  0.00           H  
ATOM   1132  N   SER B 283      22.333   3.840  22.688  1.00  0.00           N  
ATOM   1133  CA  SER B 283      22.461   2.697  21.800  1.00  0.00           C  
ATOM   1134  C   SER B 283      23.835   2.046  21.980  1.00  0.00           C  
ATOM   1135  O   SER B 283      24.784   2.389  21.277  1.00  0.00           O  
ATOM   1136  CB  SER B 283      22.256   3.107  20.340  1.00  0.00           C  
ATOM   1137  OG  SER B 283      21.623   2.081  19.581  1.00  0.00           O  
ATOM   1138  H   SER B 283      22.606   4.715  22.291  1.00  0.00           H  
ATOM   1139  HA  SER B 283      21.671   2.009  22.098  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      21.652   4.013  20.301  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      23.220   3.347  19.892  1.00  0.00           H  
ATOM   1142  HG  SER B 283      21.350   1.330  20.182  1.00  0.00           H  
ATOM   1143  N   ILE B 284      23.896   1.119  22.925  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      25.137   0.418  23.206  1.00  0.00           C  
ATOM   1145  C   ILE B 284      25.510  -0.452  22.003  1.00  0.00           C  
ATOM   1146  O   ILE B 284      25.714  -1.656  22.143  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      25.026  -0.362  24.517  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.341   0.477  25.598  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.396  -0.872  24.969  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      25.371   1.093  26.548  1.00  0.00           C  
ATOM   1151  H   ILE B 284      23.119   0.847  23.492  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      25.913   1.170  23.342  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      24.399  -1.236  24.343  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.753   1.267  25.132  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.648  -0.146  26.162  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.367  -1.095  26.036  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      26.648  -1.777  24.416  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      27.149  -0.108  24.778  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      25.710   0.337  27.257  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      26.222   1.459  25.973  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      24.915   1.921  27.091  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 248     -22.763  -1.211  17.334  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -21.560  -1.508  18.091  1.00  0.00           C  
ATOM      3  C   GLY A 248     -21.793  -1.313  19.590  1.00  0.00           C  
ATOM      4  O   GLY A 248     -21.052  -0.583  20.248  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -23.166  -1.993  16.857  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -21.249  -2.535  17.899  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -20.747  -0.862  17.759  1.00  0.00           H  
ATOM      8  N   CYS A 249     -22.825  -1.977  20.087  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -23.166  -1.885  21.498  1.00  0.00           C  
ATOM     10  C   CYS A 249     -24.106  -0.694  21.688  1.00  0.00           C  
ATOM     11  O   CYS A 249     -25.114  -0.800  22.387  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -21.917  -1.773  22.374  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -21.952  -2.793  23.894  1.00  0.00           S  
ATOM     14  H   CYS A 249     -23.423  -2.568  19.546  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -23.664  -2.818  21.761  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -21.047  -2.058  21.783  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -21.782  -0.730  22.658  1.00  0.00           H  
ATOM     18  N   GLY A 250     -23.743   0.412  21.056  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -24.543   1.623  21.147  1.00  0.00           C  
ATOM     20  C   GLY A 250     -23.948   2.738  20.286  1.00  0.00           C  
ATOM     21  O   GLY A 250     -24.678   3.579  19.762  1.00  0.00           O  
ATOM     22  H   GLY A 250     -22.923   0.489  20.490  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -25.563   1.414  20.825  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -24.597   1.949  22.185  1.00  0.00           H  
ATOM     25  N   LYS A 251     -22.629   2.711  20.166  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -21.927   3.710  19.378  1.00  0.00           C  
ATOM     27  C   LYS A 251     -20.588   3.137  18.911  1.00  0.00           C  
ATOM     28  O   LYS A 251     -20.483   2.626  17.797  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -21.796   5.016  20.164  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -22.705   6.101  19.580  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -22.210   6.547  18.202  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -23.224   7.474  17.529  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -23.288   7.204  16.076  1.00  0.00           N  
ATOM     34  H   LYS A 251     -22.043   2.024  20.596  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -22.538   3.921  18.501  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -22.054   4.845  21.209  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -20.760   5.355  20.143  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -23.724   5.723  19.500  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -22.734   6.957  20.254  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -21.254   7.060  18.303  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -22.039   5.672  17.573  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -24.208   7.330  17.975  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -22.946   8.513  17.701  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -24.189   7.453  15.682  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -23.136   6.224  15.863  1.00  0.00           H  
ATOM     46  N   SER A 252     -19.599   3.240  19.785  1.00  0.00           N  
ATOM     47  CA  SER A 252     -18.271   2.738  19.476  1.00  0.00           C  
ATOM     48  C   SER A 252     -17.673   2.049  20.704  1.00  0.00           C  
ATOM     49  O   SER A 252     -16.578   2.398  21.144  1.00  0.00           O  
ATOM     50  CB  SER A 252     -17.352   3.866  19.000  1.00  0.00           C  
ATOM     51  OG  SER A 252     -17.591   5.082  19.706  1.00  0.00           O  
ATOM     52  H   SER A 252     -19.693   3.658  20.690  1.00  0.00           H  
ATOM     53  HA  SER A 252     -18.414   2.022  18.667  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -16.313   3.567  19.134  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -17.502   4.031  17.933  1.00  0.00           H  
ATOM     56  HG  SER A 252     -17.650   4.901  20.687  1.00  0.00           H  
ATOM     57  N   ILE A 253     -18.417   1.083  21.222  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -17.974   0.342  22.390  1.00  0.00           C  
ATOM     59  C   ILE A 253     -17.031  -0.780  21.950  1.00  0.00           C  
ATOM     60  O   ILE A 253     -16.086  -1.116  22.662  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -19.175  -0.148  23.202  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -20.005   1.030  23.718  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -18.731  -1.075  24.334  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -20.771   1.703  22.577  1.00  0.00           C  
ATOM     65  H   ILE A 253     -19.306   0.807  20.857  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -17.417   1.033  23.024  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -19.818  -0.729  22.542  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -20.707   0.680  24.475  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -19.352   1.757  24.199  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -18.479  -2.054  23.925  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -17.857  -0.652  24.829  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.541  -1.181  25.056  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -20.150   2.481  22.132  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -21.021   0.960  21.820  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -21.687   2.147  22.966  1.00  0.00           H  
ATOM     76  N   ASP A 254     -17.321  -1.327  20.779  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -16.512  -2.404  20.235  1.00  0.00           C  
ATOM     78  C   ASP A 254     -15.031  -2.050  20.386  1.00  0.00           C  
ATOM     79  O   ASP A 254     -14.324  -2.651  21.194  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -16.798  -2.612  18.747  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -17.937  -3.586  18.438  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -18.845  -3.788  19.258  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -17.866  -4.158  17.284  1.00  0.00           O  
ATOM     84  H   ASP A 254     -18.092  -1.048  20.206  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -16.788  -3.289  20.809  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -17.035  -1.646  18.300  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -15.890  -2.973  18.264  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -17.260  -4.951  17.332  1.00  0.00           H  
ATOM     89  N   ASP A 255     -14.606  -1.073  19.596  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -13.222  -0.631  19.632  1.00  0.00           C  
ATOM     91  C   ASP A 255     -12.803  -0.398  21.085  1.00  0.00           C  
ATOM     92  O   ASP A 255     -11.632  -0.552  21.430  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -13.044   0.685  18.873  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -14.273   1.597  18.866  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -14.504   2.365  19.811  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -15.021   1.497  17.819  1.00  0.00           O  
ATOM     97  H   ASP A 255     -15.188  -0.590  18.943  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -12.654  -1.430  19.157  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -12.209   1.229  19.310  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -12.773   0.458  17.842  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -14.612   2.000  17.057  1.00  0.00           H  
ATOM    102  N   LEU A 256     -13.782  -0.031  21.898  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -13.530   0.225  23.307  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.051  -1.065  23.976  1.00  0.00           C  
ATOM    105  O   LEU A 256     -11.887  -1.173  24.361  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -14.764   0.840  23.969  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -14.567   2.218  24.605  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -15.427   3.272  23.905  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -14.833   2.169  26.110  1.00  0.00           C  
ATOM    110  H   LEU A 256     -14.732   0.092  21.611  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -12.730   0.963  23.366  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -15.554   0.916  23.222  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -15.118   0.154  24.739  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -13.526   2.511  24.470  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -15.419   4.193  24.488  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -15.023   3.468  22.911  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -16.449   2.906  23.815  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -15.083   3.169  26.468  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -15.663   1.494  26.312  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -13.940   1.814  26.626  1.00  0.00           H  
ATOM    121  N   GLU A 257     -13.972  -2.010  24.096  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -13.657  -3.287  24.713  1.00  0.00           C  
ATOM    123  C   GLU A 257     -12.407  -3.893  24.072  1.00  0.00           C  
ATOM    124  O   GLU A 257     -11.533  -4.405  24.771  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -14.844  -4.249  24.617  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.119  -3.603  25.161  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.105  -4.665  25.653  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -16.772  -5.451  26.551  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -18.255  -4.654  25.066  1.00  0.00           O  
ATOM    130  H   GLU A 257     -14.916  -1.913  23.781  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -13.464  -3.062  25.762  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -14.995  -4.542  23.577  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -14.625  -5.159  25.176  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -15.868  -2.927  25.979  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -16.587  -3.000  24.382  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -18.364  -5.481  24.514  1.00  0.00           H  
ATOM    137  N   ASP A 258     -12.361  -3.815  22.750  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -11.232  -4.349  22.008  1.00  0.00           C  
ATOM    139  C   ASP A 258      -9.941  -3.706  22.519  1.00  0.00           C  
ATOM    140  O   ASP A 258      -9.092  -4.384  23.096  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -11.358  -4.036  20.515  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -11.241  -5.248  19.589  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -10.172  -5.519  19.023  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -12.323  -5.937  19.455  1.00  0.00           O  
ATOM    145  H   ASP A 258     -13.075  -3.396  22.190  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -11.259  -5.424  22.180  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -12.318  -3.554  20.340  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -10.586  -3.315  20.245  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -12.703  -6.156  20.354  1.00  0.00           H  
ATOM    150  N   GLU A 259      -9.834  -2.406  22.289  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -8.660  -1.664  22.719  1.00  0.00           C  
ATOM    152  C   GLU A 259      -8.429  -1.860  24.219  1.00  0.00           C  
ATOM    153  O   GLU A 259      -7.295  -1.787  24.690  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -8.792  -0.180  22.374  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -7.450   0.402  21.929  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -7.642   1.739  21.209  1.00  0.00           C  
ATOM    157  OE1 GLU A 259      -8.666   1.940  20.539  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -6.682   2.586  21.365  1.00  0.00           O  
ATOM    159  H   GLU A 259     -10.529  -1.861  21.819  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -7.828  -2.088  22.158  1.00  0.00           H  
ATOM    161  HB2 GLU A 259      -9.530  -0.052  21.581  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.160   0.368  23.242  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -6.805   0.542  22.797  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -6.946  -0.302  21.268  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -6.902   3.441  20.898  1.00  0.00           H  
ATOM    166  N   LEU A 260      -9.522  -2.104  24.927  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.452  -2.311  26.363  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.637  -3.573  26.654  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.486  -3.488  27.076  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -10.857  -2.332  26.970  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -10.941  -2.070  28.476  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -11.246  -3.360  29.240  1.00  0.00           C  
ATOM    173  CD2 LEU A 260      -9.670  -1.389  28.985  1.00  0.00           C  
ATOM    174  H   LEU A 260     -10.441  -2.162  24.536  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -8.930  -1.455  26.791  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.464  -1.586  26.457  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.305  -3.305  26.765  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -11.769  -1.385  28.657  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -12.164  -3.803  28.855  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -10.422  -4.063  29.111  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -11.368  -3.135  30.299  1.00  0.00           H  
ATOM    182 HD21 LEU A 260      -9.589  -0.395  28.544  1.00  0.00           H  
ATOM    183 HD22 LEU A 260      -9.715  -1.302  30.071  1.00  0.00           H  
ATOM    184 HD23 LEU A 260      -8.801  -1.983  28.704  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.269  -4.713  26.416  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.617  -5.991  26.647  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.200  -5.997  26.070  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.305  -6.640  26.616  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.459  -7.034  25.910  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.602  -7.614  26.744  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -10.325  -8.450  27.807  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -11.911  -7.302  26.434  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -11.402  -8.996  28.593  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -12.986  -7.847  27.220  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -12.679  -8.667  28.260  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -13.696  -9.184  29.002  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.206  -4.773  26.073  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.563  -6.152  27.724  1.00  0.00           H  
ATOM    199  HB2 TYR A 261      -9.873  -6.580  25.009  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -8.810  -7.847  25.586  1.00  0.00           H  
ATOM    201  HD1 TYR A 261      -9.293  -8.696  28.052  1.00  0.00           H  
ATOM    202  HD2 TYR A 261     -12.129  -6.642  25.595  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -11.198  -9.657  29.435  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -14.024  -7.609  26.986  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -13.846  -8.619  29.814  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.040  -5.271  24.973  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -5.747  -5.183  24.315  1.00  0.00           C  
ATOM    208  C   ALA A 262      -4.779  -4.399  25.205  1.00  0.00           C  
ATOM    209  O   ALA A 262      -3.651  -4.833  25.433  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -5.918  -4.544  22.935  1.00  0.00           C  
ATOM    211  H   ALA A 262      -7.773  -4.750  24.535  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.370  -6.197  24.188  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -6.577  -3.681  23.015  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -4.946  -4.227  22.559  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -6.353  -5.272  22.250  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.256  -3.259  25.681  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -4.447  -2.411  26.542  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.057  -3.164  27.815  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.027  -2.873  28.421  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.181  -1.111  26.875  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -4.392   0.106  26.386  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -4.078  -0.010  24.893  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -3.117  -0.638  24.481  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -4.941   0.630  24.108  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.175  -2.914  25.491  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -3.554  -2.178  25.961  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.169  -1.117  26.415  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -5.332  -1.041  27.953  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -4.965   1.014  26.572  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -3.464   0.192  26.950  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -5.709   1.128  24.511  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -4.820   0.615  23.116  1.00  0.00           H  
ATOM    233  N   LYS A 264      -4.901  -4.117  28.182  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.657  -4.914  29.372  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.479  -5.856  29.118  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.433  -5.732  29.752  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -5.936  -5.632  29.808  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.134  -4.680  29.787  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.495  -4.221  31.201  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -8.418  -3.002  31.162  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -8.596  -2.443  32.522  1.00  0.00           N  
ATOM    242  H   LYS A 264      -5.736  -4.348  27.684  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.384  -4.228  30.175  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.127  -6.477  29.146  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.807  -6.036  30.811  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -6.903  -3.814  29.167  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -7.990  -5.177  29.331  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -7.984  -5.035  31.737  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -6.586  -3.977  31.751  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -7.999  -2.241  30.504  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.386  -3.283  30.748  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -9.145  -3.056  33.115  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -9.072  -1.549  32.506  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.689  -6.777  28.189  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.658  -7.741  27.843  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.446  -7.001  27.273  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.331  -7.518  27.298  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.219  -8.813  26.908  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -3.953  -9.975  27.582  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -5.424  -9.628  27.822  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -3.793 -11.266  26.778  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.544  -6.872  27.679  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.356  -8.241  28.763  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -3.903  -8.335  26.207  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.397  -9.222  26.321  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -3.499 -10.144  28.559  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -6.023  -9.986  26.985  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -5.764 -10.103  28.742  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -5.533  -8.547  27.910  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -3.988 -12.122  27.424  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -4.499 -11.268  25.949  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -2.775 -11.328  26.389  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.707  -5.801  26.774  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.651  -4.986  26.198  1.00  0.00           C  
ATOM    275  C   LYS A 266       0.092  -4.255  27.319  1.00  0.00           C  
ATOM    276  O   LYS A 266       1.281  -3.966  27.195  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.219  -4.051  25.128  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.104  -3.246  24.456  1.00  0.00           C  
ATOM    279  CD  LYS A 266      -0.433  -2.977  22.985  1.00  0.00           C  
ATOM    280  CE  LYS A 266       0.050  -4.124  22.097  1.00  0.00           C  
ATOM    281  NZ  LYS A 266      -1.097  -4.930  21.622  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.617  -5.388  26.757  1.00  0.00           H  
ATOM    283  HA  LYS A 266       0.048  -5.658  25.701  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -1.754  -4.633  24.378  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -1.941  -3.372  25.579  1.00  0.00           H  
ATOM    286  HG2 LYS A 266       0.033  -2.301  24.981  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.837  -3.791  24.528  1.00  0.00           H  
ATOM    288  HD2 LYS A 266      -1.509  -2.848  22.868  1.00  0.00           H  
ATOM    289  HD3 LYS A 266       0.035  -2.045  22.670  1.00  0.00           H  
ATOM    290  HE2 LYS A 266       0.599  -3.725  21.244  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       0.742  -4.757  22.654  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266      -1.576  -4.489  20.845  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266      -1.787  -5.073  22.351  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.640  -3.980  28.389  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.065  -3.290  29.531  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.929  -4.187  30.271  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.955  -3.715  30.758  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.236  -2.969  30.463  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -0.818  -2.655  31.901  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.126  -1.494  32.180  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.135  -3.532  32.919  1.00  0.00           C  
ATOM    302  CE1 TYR A 267       0.267  -1.198  33.534  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -0.742  -3.236  34.272  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.060  -2.083  34.512  1.00  0.00           C  
ATOM    305  OH  TYR A 267       0.310  -1.803  35.791  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.606  -4.219  28.483  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.458  -2.407  29.163  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -1.784  -2.118  30.060  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -1.922  -3.815  30.472  1.00  0.00           H  
ATOM    310  HD1 TYR A 267       0.124  -0.802  31.377  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -1.682  -4.448  32.698  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.814  -0.286  33.768  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -0.985  -3.919  35.085  1.00  0.00           H  
ATOM    314  HH  TYR A 267       0.722  -0.894  35.837  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.590  -5.467  30.332  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.440  -6.435  31.005  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.533  -6.903  30.042  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.650  -7.199  30.464  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.599  -7.576  31.581  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.489  -8.642  32.225  1.00  0.00           C  
ATOM    321  CD  LYS A 268       2.010  -9.628  31.178  1.00  0.00           C  
ATOM    322  CE  LYS A 268       2.111 -11.040  31.757  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       3.528 -11.428  31.931  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.247  -5.843  29.934  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.912  -5.927  31.844  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.097  -7.183  32.322  1.00  0.00           H  
ATOM    327  HB3 LYS A 268       0.000  -8.028  30.790  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.329  -8.162  32.729  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       0.925  -9.179  32.988  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       1.344  -9.631  30.314  1.00  0.00           H  
ATOM    331  HD3 LYS A 268       2.989  -9.304  30.825  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       1.596 -11.084  32.716  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       1.612 -11.748  31.095  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       4.127 -10.624  32.084  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       3.891 -11.913  31.118  1.00  0.00           H  
ATOM    336  N   ALA A 269       2.173  -6.955  28.768  1.00  0.00           N  
ATOM    337  CA  ALA A 269       3.110  -7.381  27.743  1.00  0.00           C  
ATOM    338  C   ALA A 269       4.127  -6.265  27.491  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.266  -6.532  27.113  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.341  -7.766  26.477  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.261  -6.712  28.434  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.633  -8.261  28.117  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       1.764  -8.671  26.663  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       1.666  -6.955  26.202  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       3.045  -7.944  25.664  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.677  -5.038  27.711  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.534  -3.881  27.513  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.433  -3.702  28.737  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.622  -3.418  28.603  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.695  -2.646  27.180  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.569  -1.530  26.602  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.900  -2.177  28.400  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.754  -0.612  25.688  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.749  -4.829  28.019  1.00  0.00           H  
ATOM    355  HA  ILE A 270       5.164  -4.085  26.647  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.973  -2.919  26.411  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       5.005  -0.947  27.414  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.396  -1.965  26.041  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       3.590  -1.850  29.180  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       2.254  -1.346  28.116  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       2.292  -2.999  28.776  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       2.723  -0.571  26.042  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       4.183   0.388  25.701  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       3.773  -1.003  24.671  1.00  0.00           H  
ATOM    365  N   SER A 271       4.831  -3.876  29.904  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.563  -3.737  31.152  1.00  0.00           C  
ATOM    367  C   SER A 271       6.729  -4.728  31.187  1.00  0.00           C  
ATOM    368  O   SER A 271       7.865  -4.346  31.470  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.646  -3.955  32.357  1.00  0.00           C  
ATOM    370  OG  SER A 271       5.274  -3.585  33.581  1.00  0.00           O  
ATOM    371  H   SER A 271       3.864  -4.107  30.006  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.933  -2.712  31.158  1.00  0.00           H  
ATOM    373  HB2 SER A 271       3.733  -3.373  32.227  1.00  0.00           H  
ATOM    374  HB3 SER A 271       4.351  -5.004  32.404  1.00  0.00           H  
ATOM    375  HG  SER A 271       5.215  -2.594  33.709  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.409  -5.980  30.897  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.416  -7.029  30.893  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.372  -6.840  29.713  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.586  -6.785  29.897  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.765  -8.412  30.856  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.816  -9.515  30.997  1.00  0.00           C  
ATOM    382  CD  GLU A 272       8.491  -9.457  32.369  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       9.409  -8.649  32.575  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       8.030 -10.290  33.240  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.483  -6.282  30.669  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.958  -6.913  31.831  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       6.034  -8.496  31.660  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.223  -8.539  29.918  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.347 -10.490  30.861  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       8.567  -9.411  30.214  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       8.694 -10.417  33.976  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.787  -6.747  28.528  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.572  -6.566  27.318  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.475  -5.338  27.450  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.560  -5.296  26.873  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.668  -6.452  26.090  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.495  -6.375  24.805  1.00  0.00           C  
ATOM    398  CD  GLU A 273       7.632  -5.929  23.623  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       7.834  -4.828  23.088  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       6.724  -6.771  23.262  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.798  -6.793  28.386  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.181  -7.466  27.231  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       6.999  -7.312  26.044  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.040  -5.566  26.176  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.320  -5.676  24.941  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       8.934  -7.349  24.592  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       6.021  -6.840  23.969  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.993  -4.368  28.213  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.743  -3.143  28.428  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.993  -3.453  29.254  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.114  -3.279  28.780  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.847  -2.068  29.048  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.553  -0.791  29.510  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       8.613   0.413  29.433  1.00  0.00           C  
ATOM    415  CD2 LEU A 274      10.146  -0.969  30.910  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.110  -4.410  28.679  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.057  -2.776  27.451  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.085  -1.794  28.319  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.330  -2.503  29.903  1.00  0.00           H  
ATOM    420  HG  LEU A 274      10.383  -0.595  28.832  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       8.071   0.391  28.489  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       7.903   0.374  30.260  1.00  0.00           H  
ATOM    423 HD13 LEU A 274       9.195   1.333  29.498  1.00  0.00           H  
ATOM    424 HD21 LEU A 274      10.308   0.010  31.363  1.00  0.00           H  
ATOM    425 HD22 LEU A 274       9.455  -1.545  31.526  1.00  0.00           H  
ATOM    426 HD23 LEU A 274      11.095  -1.498  30.838  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.758  -3.907  30.477  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.851  -4.244  31.373  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.826  -5.177  30.654  1.00  0.00           C  
ATOM    430  O   ASP A 275      14.041  -5.043  30.799  1.00  0.00           O  
ATOM    431  CB  ASP A 275      11.338  -4.965  32.621  1.00  0.00           C  
ATOM    432  CG  ASP A 275      11.492  -4.187  33.928  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      10.661  -3.327  34.261  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      12.530  -4.495  34.629  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.843  -4.046  30.855  1.00  0.00           H  
ATOM    436  HA  ASP A 275      12.307  -3.289  31.640  1.00  0.00           H  
ATOM    437  HB2 ASP A 275      10.284  -5.201  32.478  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.866  -5.914  32.716  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      12.772  -5.454  34.477  1.00  0.00           H  
ATOM    440  N   HIS A 276      12.258  -6.102  29.894  1.00  0.00           N  
ATOM    441  CA  HIS A 276      13.063  -7.058  29.152  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.742  -6.353  27.976  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.803  -6.779  27.521  1.00  0.00           O  
ATOM    444  CB  HIS A 276      12.217  -8.257  28.717  1.00  0.00           C  
ATOM    445  CG  HIS A 276      12.458  -9.506  29.531  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      11.434 -10.344  29.936  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      13.613 -10.049  30.010  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      11.961 -11.344  30.628  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      13.312 -11.159  30.673  1.00  0.00           N  
ATOM    450  H   HIS A 276      11.270  -6.204  29.782  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.828  -7.422  29.837  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      11.163  -7.989  28.783  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.426  -8.473  27.669  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      10.462 -10.218  29.740  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      14.614  -9.640  29.872  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      11.413 -12.169  31.082  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.103  -5.287  27.517  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.633  -4.519  26.403  1.00  0.00           C  
ATOM    459  C   ALA A 277      14.898  -3.786  26.850  1.00  0.00           C  
ATOM    460  O   ALA A 277      15.832  -3.616  26.067  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.557  -3.563  25.885  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.241  -4.948  27.892  1.00  0.00           H  
ATOM    463  HA  ALA A 277      13.890  -5.221  25.609  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      12.996  -2.579  25.717  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.151  -3.945  24.948  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      11.757  -3.483  26.622  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.890  -3.371  28.109  1.00  0.00           N  
ATOM    468  CA  LEU A 278      16.026  -2.660  28.670  1.00  0.00           C  
ATOM    469  C   LEU A 278      17.045  -3.672  29.197  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.252  -3.442  29.116  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.560  -1.651  29.721  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.399  -0.378  29.848  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      15.579   0.762  30.454  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      17.683  -0.643  30.638  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.127  -3.513  28.739  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.488  -2.092  27.861  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.534  -1.365  29.492  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.543  -2.149  30.691  1.00  0.00           H  
ATOM    479  HG  LEU A 278      16.697  -0.064  28.847  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      15.606   1.624  29.787  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      14.546   0.437  30.584  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.998   1.037  31.421  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      17.836   0.157  31.361  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      17.596  -1.595  31.163  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      18.530  -0.682  29.953  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.524  -4.769  29.726  1.00  0.00           N  
ATOM    487  CA  LYS A 279      17.374  -5.816  30.265  1.00  0.00           C  
ATOM    488  C   LYS A 279      18.082  -6.536  29.117  1.00  0.00           C  
ATOM    489  O   LYS A 279      19.205  -7.012  29.276  1.00  0.00           O  
ATOM    490  CB  LYS A 279      16.566  -6.748  31.171  1.00  0.00           C  
ATOM    491  CG  LYS A 279      17.327  -7.052  32.464  1.00  0.00           C  
ATOM    492  CD  LYS A 279      16.407  -7.699  33.501  1.00  0.00           C  
ATOM    493  CE  LYS A 279      16.478  -9.226  33.420  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      17.448  -9.752  34.406  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.542  -4.947  29.787  1.00  0.00           H  
ATOM    496  HA  LYS A 279      18.128  -5.336  30.889  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.607  -6.290  31.408  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      16.352  -7.677  30.643  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      18.163  -7.717  32.249  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.745  -6.131  32.868  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      16.692  -7.371  34.500  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      15.380  -7.370  33.339  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      15.492  -9.652  33.607  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      16.770  -9.529  32.414  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      17.757  -9.037  35.053  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      18.279 -10.123  33.958  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.396  -6.594  27.984  1.00  0.00           N  
ATOM    508  CA  ASP A 280      17.945  -7.247  26.808  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.247  -6.553  26.406  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.194  -7.205  25.970  1.00  0.00           O  
ATOM    511  CB  ASP A 280      16.977  -7.160  25.627  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.436  -7.884  24.360  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      17.967  -9.002  24.420  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      17.227  -7.243  23.260  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.484  -6.204  27.863  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.100  -8.285  27.104  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.015  -7.571  25.934  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      16.812  -6.109  25.388  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      18.028  -7.311  22.667  1.00  0.00           H  
ATOM    520  N   MET A 281      19.252  -5.237  26.564  1.00  0.00           N  
ATOM    521  CA  MET A 281      20.423  -4.447  26.223  1.00  0.00           C  
ATOM    522  C   MET A 281      21.296  -4.198  27.454  1.00  0.00           C  
ATOM    523  O   MET A 281      22.248  -3.422  27.397  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.980  -3.107  25.631  1.00  0.00           C  
ATOM    525  CG  MET A 281      19.881  -2.035  26.718  1.00  0.00           C  
ATOM    526  SD  MET A 281      18.735  -0.761  26.217  1.00  0.00           S  
ATOM    527  CE  MET A 281      19.383  -0.382  24.598  1.00  0.00           C  
ATOM    528  H   MET A 281      18.478  -4.714  26.919  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.973  -5.040  25.492  1.00  0.00           H  
ATOM    530  HB2 MET A 281      20.688  -2.791  24.866  1.00  0.00           H  
ATOM    531  HB3 MET A 281      19.013  -3.223  25.142  1.00  0.00           H  
ATOM    532  HG2 MET A 281      19.551  -2.483  27.655  1.00  0.00           H  
ATOM    533  HG3 MET A 281      20.864  -1.600  26.902  1.00  0.00           H  
ATOM    534  HE1 MET A 281      19.066  -1.149  23.891  1.00  0.00           H  
ATOM    535  HE2 MET A 281      19.007   0.589  24.273  1.00  0.00           H  
ATOM    536  HE3 MET A 281      20.471  -0.353  24.639  1.00  0.00           H  
ATOM    537  N   THR A 282      20.939  -4.872  28.538  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.679  -4.734  29.781  1.00  0.00           C  
ATOM    539  C   THR A 282      21.957  -3.259  30.075  1.00  0.00           C  
ATOM    540  O   THR A 282      21.467  -2.378  29.369  1.00  0.00           O  
ATOM    541  CB  THR A 282      22.948  -5.582  29.674  1.00  0.00           C  
ATOM    542  OG1 THR A 282      23.385  -5.727  31.022  1.00  0.00           O  
ATOM    543  CG2 THR A 282      24.095  -4.835  28.989  1.00  0.00           C  
ATOM    544  H   THR A 282      20.164  -5.502  28.575  1.00  0.00           H  
ATOM    545  HA  THR A 282      21.058  -5.111  30.594  1.00  0.00           H  
ATOM    546  HB  THR A 282      22.744  -6.526  29.170  1.00  0.00           H  
ATOM    547  HG1 THR A 282      22.761  -6.331  31.519  1.00  0.00           H  
ATOM    548 HG21 THR A 282      24.179  -3.833  29.412  1.00  0.00           H  
ATOM    549 HG22 THR A 282      25.027  -5.375  29.149  1.00  0.00           H  
ATOM    550 HG23 THR A 282      23.895  -4.763  27.921  1.00  0.00           H  
ATOM    551  N   SER A 283      22.742  -3.034  31.120  1.00  0.00           N  
ATOM    552  CA  SER A 283      23.090  -1.680  31.515  1.00  0.00           C  
ATOM    553  C   SER A 283      24.370  -1.239  30.802  1.00  0.00           C  
ATOM    554  O   SER A 283      25.466  -1.387  31.340  1.00  0.00           O  
ATOM    555  CB  SER A 283      23.265  -1.578  33.032  1.00  0.00           C  
ATOM    556  OG  SER A 283      23.408  -0.227  33.462  1.00  0.00           O  
ATOM    557  H   SER A 283      23.135  -3.756  31.688  1.00  0.00           H  
ATOM    558  HA  SER A 283      22.248  -1.062  31.205  1.00  0.00           H  
ATOM    559  HB2 SER A 283      22.404  -2.027  33.527  1.00  0.00           H  
ATOM    560  HB3 SER A 283      24.142  -2.151  33.335  1.00  0.00           H  
ATOM    561  HG  SER A 283      24.060  -0.177  34.219  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.189  -0.708  29.603  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.315  -0.245  28.811  1.00  0.00           C  
ATOM    564  C   ILE A 284      25.508   1.257  29.035  1.00  0.00           C  
ATOM    565  O   ILE A 284      26.629   1.718  29.246  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.132  -0.629  27.341  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      24.145  -1.790  27.198  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      26.478  -0.935  26.682  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      24.117  -2.309  25.759  1.00  0.00           C  
ATOM    570  H   ILE A 284      23.294  -0.590  29.172  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.204  -0.764  29.171  1.00  0.00           H  
ATOM    572  HB  ILE A 284      24.703   0.225  26.816  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      24.427  -2.597  27.874  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.148  -1.463  27.490  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      27.259  -0.345  27.161  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      26.704  -1.996  26.794  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      26.429  -0.683  25.623  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      23.424  -1.708  25.169  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      25.115  -2.241  25.327  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      23.789  -3.349  25.755  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -25.541   1.885  30.321  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -24.530   1.226  29.513  1.00  0.00           C  
ATOM    584  C   GLY B 248     -25.126   0.709  28.202  1.00  0.00           C  
ATOM    585  O   GLY B 248     -26.307   0.374  28.143  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -25.189   2.542  30.988  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -23.720   1.923  29.299  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -24.097   0.397  30.072  1.00  0.00           H  
ATOM    589  N   CYS B 249     -24.280   0.661  27.183  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -24.708   0.191  25.877  1.00  0.00           C  
ATOM    591  C   CYS B 249     -25.662  -0.988  26.081  1.00  0.00           C  
ATOM    592  O   CYS B 249     -26.771  -0.994  25.546  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -23.518  -0.184  24.993  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -23.002  -1.937  25.103  1.00  0.00           S  
ATOM    595  H   CYS B 249     -23.320   0.937  27.239  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -25.221   1.024  25.396  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -23.767   0.042  23.956  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -22.670   0.446  25.261  1.00  0.00           H  
ATOM    599  N   GLY B 250     -25.197  -1.958  26.853  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -25.996  -3.140  27.134  1.00  0.00           C  
ATOM    601  C   GLY B 250     -25.432  -3.911  28.329  1.00  0.00           C  
ATOM    602  O   GLY B 250     -25.543  -5.134  28.392  1.00  0.00           O  
ATOM    603  H   GLY B 250     -24.295  -1.945  27.284  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -27.026  -2.847  27.338  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -26.015  -3.786  26.256  1.00  0.00           H  
ATOM    606  N   LYS B 251     -24.838  -3.163  29.248  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -24.257  -3.762  30.438  1.00  0.00           C  
ATOM    608  C   LYS B 251     -23.568  -2.675  31.266  1.00  0.00           C  
ATOM    609  O   LYS B 251     -24.205  -2.020  32.089  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -23.336  -4.922  30.058  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -24.007  -6.269  30.332  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -23.593  -6.821  31.698  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -22.181  -7.409  31.645  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -22.210  -8.777  31.080  1.00  0.00           N  
ATOM    615  H   LYS B 251     -24.751  -2.169  29.190  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -25.075  -4.178  31.026  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -23.070  -4.852  29.004  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -22.407  -4.854  30.625  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -25.091  -6.153  30.297  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -23.738  -6.980  29.551  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -23.632  -6.027  32.443  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -24.299  -7.589  32.013  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -21.538  -6.772  31.038  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -21.753  -7.433  32.647  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -22.454  -8.777  30.095  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -22.887  -9.368  31.549  1.00  0.00           H  
ATOM    627  N   SER B 252     -22.277  -2.517  31.018  1.00  0.00           N  
ATOM    628  CA  SER B 252     -21.495  -1.521  31.731  1.00  0.00           C  
ATOM    629  C   SER B 252     -20.382  -0.985  30.828  1.00  0.00           C  
ATOM    630  O   SER B 252     -19.219  -1.353  30.985  1.00  0.00           O  
ATOM    631  CB  SER B 252     -20.902  -2.101  33.016  1.00  0.00           C  
ATOM    632  OG  SER B 252     -21.864  -2.846  33.757  1.00  0.00           O  
ATOM    633  H   SER B 252     -21.765  -3.053  30.346  1.00  0.00           H  
ATOM    634  HA  SER B 252     -22.199  -0.727  31.981  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -20.058  -2.744  32.768  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -20.516  -1.291  33.635  1.00  0.00           H  
ATOM    637  HG  SER B 252     -22.776  -2.461  33.619  1.00  0.00           H  
ATOM    638  N   ILE B 253     -20.777  -0.124  29.901  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.828   0.465  28.973  1.00  0.00           C  
ATOM    640  C   ILE B 253     -19.185   1.695  29.618  1.00  0.00           C  
ATOM    641  O   ILE B 253     -18.027   2.009  29.349  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.501   0.757  27.630  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -21.149  -0.505  27.056  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -19.514   1.390  26.647  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -20.413  -1.762  27.527  1.00  0.00           C  
ATOM    646  H   ILE B 253     -21.725   0.170  29.779  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -19.048  -0.274  28.789  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.297   1.480  27.798  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -22.193  -0.553  27.365  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -21.140  -0.461  25.968  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -19.184   0.640  25.929  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -20.001   2.209  26.120  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -18.652   1.773  27.195  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -20.613  -1.925  28.586  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -20.763  -2.622  26.956  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -19.342  -1.635  27.375  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.967   2.358  30.458  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -19.489   3.546  31.144  1.00  0.00           C  
ATOM    659  C   ASP B 254     -18.164   3.230  31.841  1.00  0.00           C  
ATOM    660  O   ASP B 254     -17.117   3.748  31.454  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -20.486   4.004  32.212  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.881   4.352  31.687  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -22.814   3.540  31.767  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -21.990   5.530  31.172  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.908   2.096  30.672  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.382   4.303  30.367  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -20.582   3.217  32.959  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -20.076   4.877  32.719  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -22.336   6.172  31.856  1.00  0.00           H  
ATOM    670  N   ASP B 255     -18.252   2.382  32.854  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -17.073   1.992  33.608  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.969   1.569  32.636  1.00  0.00           C  
ATOM    673  O   ASP B 255     -14.787   1.618  32.974  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -17.373   0.805  34.525  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -17.174   1.075  36.018  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -16.178   0.643  36.617  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -18.106   1.771  36.576  1.00  0.00           O  
ATOM    678  H   ASP B 255     -19.108   1.966  33.163  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -16.800   2.872  34.191  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -18.404   0.492  34.363  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -16.737  -0.030  34.234  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -18.963   1.657  36.074  1.00  0.00           H  
ATOM    683  N   LEU B 256     -16.393   1.164  31.448  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.456   0.734  30.424  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.648   1.940  29.940  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.421   1.946  30.030  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -16.188  -0.006  29.304  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.565  -1.329  28.853  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -16.605  -2.450  28.844  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -14.874  -1.175  27.496  1.00  0.00           C  
ATOM    691  H   LEU B 256     -17.356   1.128  31.180  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.771   0.022  30.887  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.209  -0.202  29.631  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -16.252   0.656  28.440  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.798  -1.607  29.575  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -17.572  -2.046  28.544  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -16.299  -3.223  28.139  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -16.685  -2.879  29.842  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -14.067  -0.449  27.580  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -14.467  -2.137  27.185  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -15.598  -0.832  26.758  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.369   2.931  29.436  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.734   4.139  28.937  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.779   4.710  29.987  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.732   5.258  29.647  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.779   5.177  28.526  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.704   4.625  27.439  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -18.069   5.312  27.478  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -18.898   4.996  28.345  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -18.257   6.206  26.566  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.366   2.917  29.367  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.173   3.829  28.056  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.369   5.469  29.395  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.281   6.076  28.162  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.247   4.770  26.460  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -16.829   3.550  27.575  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -18.453   5.764  25.691  1.00  0.00           H  
ATOM    718  N   ASP B 258     -14.173   4.560  31.243  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -13.364   5.053  32.346  1.00  0.00           C  
ATOM    720  C   ASP B 258     -12.051   4.270  32.400  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.997   4.794  32.043  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -14.083   4.865  33.683  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.252   5.218  34.918  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.877   6.382  35.123  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -12.988   4.226  35.700  1.00  0.00           O  
ATOM    726  H   ASP B 258     -15.026   4.112  31.512  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -13.211   6.112  32.136  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -14.986   5.475  33.683  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -14.402   3.825  33.764  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -13.836   3.772  35.974  1.00  0.00           H  
ATOM    731  N   GLU B 259     -12.158   3.027  32.847  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.993   2.166  32.952  1.00  0.00           C  
ATOM    733  C   GLU B 259     -10.149   2.258  31.679  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.923   2.328  31.746  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -11.403   0.720  33.236  1.00  0.00           C  
ATOM    736  CG  GLU B 259     -10.753   0.208  34.523  1.00  0.00           C  
ATOM    737  CD  GLU B 259     -11.337   0.912  35.750  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -11.790   2.062  35.647  1.00  0.00           O  
ATOM    739  OE2 GLU B 259     -11.312   0.221  36.839  1.00  0.00           O  
ATOM    740  H   GLU B 259     -13.020   2.609  33.134  1.00  0.00           H  
ATOM    741  HA  GLU B 259     -10.425   2.550  33.800  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -12.487   0.656  33.322  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -11.111   0.085  32.400  1.00  0.00           H  
ATOM    744  HG2 GLU B 259     -10.906  -0.867  34.609  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -9.676   0.375  34.483  1.00  0.00           H  
ATOM    746  HE2 GLU B 259     -10.523  -0.393  36.835  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.840   2.253  30.548  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.170   2.334  29.262  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.356   3.627  29.196  1.00  0.00           C  
ATOM    750  O   LEU B 260      -8.147   3.594  28.965  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.178   2.184  28.121  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.635   1.598  26.817  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -11.496   2.019  25.625  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.164   1.970  26.620  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.837   2.196  30.502  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.483   1.490  29.197  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -11.997   1.553  28.467  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.602   3.166  27.907  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -10.686   0.512  26.884  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -12.298   1.294  25.482  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -11.927   3.002  25.817  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -10.880   2.062  24.727  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -8.878   1.786  25.585  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -9.021   3.025  26.854  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -8.544   1.364  27.281  1.00  0.00           H  
ATOM    766  N   TYR B 261     -10.049   4.738  29.403  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.406   6.040  29.371  1.00  0.00           C  
ATOM    768  C   TYR B 261      -8.051   6.000  30.081  1.00  0.00           C  
ATOM    769  O   TYR B 261      -7.036   6.399  29.511  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.336   6.989  30.128  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -10.946   8.089  29.256  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -11.339   7.807  27.964  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -11.104   9.363  29.763  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -11.913   8.843  27.144  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -11.677  10.399  28.943  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.053  10.087  27.674  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -12.595  11.065  26.899  1.00  0.00           O  
ATOM    778  H   TYR B 261     -11.031   4.756  29.590  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -9.253   6.314  28.327  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -11.142   6.409  30.579  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.781   7.452  30.943  1.00  0.00           H  
ATOM    782  HD1 TYR B 261     -11.214   6.801  27.564  1.00  0.00           H  
ATOM    783  HD2 TYR B 261     -10.793   9.585  30.784  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -12.227   8.633  26.121  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -11.806  11.409  29.331  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -11.987  11.270  26.132  1.00  0.00           H  
ATOM    787  N   ALA B 262      -8.079   5.513  31.313  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.865   5.415  32.106  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.860   4.516  31.384  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.658   4.775  31.411  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.209   4.901  33.505  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.908   5.190  31.768  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.444   6.417  32.194  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -6.301   4.554  33.998  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -7.655   5.705  34.089  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -7.916   4.075  33.424  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.390   3.476  30.756  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.554   2.536  30.029  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.925   3.217  28.812  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.823   2.860  28.397  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -6.354   1.300  29.613  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.729   0.025  30.182  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -5.607   0.106  31.705  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -4.528   0.051  32.272  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -6.771   0.241  32.334  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.368   3.272  30.739  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.775   2.238  30.730  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -7.381   1.393  29.963  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -6.392   1.236  28.525  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -6.336  -0.837  29.907  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.742  -0.128  29.742  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -7.621   0.280  31.809  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -6.796   0.302  33.331  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.651   4.186  28.274  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -5.177   4.920  27.113  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.971   5.772  27.511  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.865   5.560  27.016  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.318   5.723  26.485  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.572   4.862  26.323  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -8.410   5.332  25.133  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -9.711   4.533  25.028  1.00  0.00           C  
ATOM    822  NZ  LYS B 264     -10.619   5.150  24.036  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.547   4.470  28.618  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.854   4.187  26.373  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.546   6.588  27.109  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -6.007   6.106  25.513  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.285   3.820  26.181  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.169   4.906  27.234  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -8.638   6.392  25.240  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -7.836   5.221  24.212  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -9.492   3.505  24.740  1.00  0.00           H  
ATOM    832  HE3 LYS B 264     -10.200   4.494  26.002  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264     -10.115   5.703  23.352  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264     -11.297   5.767  24.472  1.00  0.00           H  
ATOM    835  N   LEU B 265      -4.225   6.720  28.402  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -3.173   7.606  28.872  1.00  0.00           C  
ATOM    837  C   LEU B 265      -2.003   6.769  29.394  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.853   7.201  29.336  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.726   8.596  29.898  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -2.958   8.694  31.218  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -3.080   7.398  32.021  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -1.498   9.082  30.975  1.00  0.00           C  
ATOM    843  H   LEU B 265      -5.127   6.887  28.799  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.829   8.187  28.017  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -3.752   9.586  29.442  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -4.756   8.321  30.121  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -3.406   9.487  31.816  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -2.092   6.962  32.159  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -3.522   7.613  32.994  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -3.715   6.695  31.482  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -0.849   8.262  31.281  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -1.348   9.287  29.915  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -1.257   9.972  31.555  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.338   5.587  29.889  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.328   4.687  30.420  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.629   3.972  29.262  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.538   3.596  29.374  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.947   3.735  31.446  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.866   2.910  32.150  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -0.292   3.669  33.348  1.00  0.00           C  
ATOM    861  CE  LYS B 266       1.163   4.071  33.095  1.00  0.00           C  
ATOM    862  NZ  LYS B 266       2.080   3.236  33.902  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.275   5.243  29.932  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.592   5.294  30.946  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.512   4.305  32.184  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.652   3.068  30.951  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -1.287   1.962  32.484  1.00  0.00           H  
ATOM    868  HG3 LYS B 266      -0.068   2.674  31.447  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -0.891   4.558  33.542  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -0.350   3.045  34.240  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       1.398   3.962  32.036  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       1.303   5.123  33.346  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       1.912   2.246  33.765  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266       1.982   3.416  34.895  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.369   3.807  28.177  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.835   3.143  26.999  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.166   4.043  26.271  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.125   3.556  25.675  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -2.031   2.883  26.081  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.671   2.168  24.778  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.717   1.171  24.778  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -2.300   2.522  23.601  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.379   0.499  23.551  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.962   1.848  22.374  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -1.017   0.870  22.409  1.00  0.00           C  
ATOM    886  OH  TYR B 267      -0.698   0.235  21.250  1.00  0.00           O  
ATOM    887  H   TYR B 267      -2.317   4.115  28.093  1.00  0.00           H  
ATOM    888  HA  TYR B 267      -0.325   2.237  27.325  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.766   2.286  26.621  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.507   3.834  25.843  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -0.221   0.893  25.707  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -3.054   3.309  23.601  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.373  -0.291  23.537  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -2.451   2.118  21.438  1.00  0.00           H  
ATOM    895  HH  TYR B 267       0.291   0.104  21.194  1.00  0.00           H  
ATOM    896  N   LYS B 268      -0.093   5.341  26.343  1.00  0.00           N  
ATOM    897  CA  LYS B 268       0.772   6.313  25.698  1.00  0.00           C  
ATOM    898  C   LYS B 268       1.949   6.636  26.622  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.061   6.876  26.155  1.00  0.00           O  
ATOM    900  CB  LYS B 268      -0.029   7.545  25.271  1.00  0.00           C  
ATOM    901  CG  LYS B 268       0.893   8.641  24.735  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.619   9.976  25.429  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.905  10.794  25.571  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.778  12.086  24.860  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.875   5.730  26.830  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.162   5.853  24.790  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.751   7.266  24.504  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.597   7.926  26.119  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       1.933   8.353  24.889  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       0.749   8.749  23.660  1.00  0.00           H  
ATOM    911  HD2 LYS B 268      -0.115  10.544  24.857  1.00  0.00           H  
ATOM    912  HD3 LYS B 268       0.186   9.797  26.413  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       2.114  10.972  26.627  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.748  10.232  25.170  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       2.087  12.021  23.897  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       2.331  12.816  25.297  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.663   6.629  27.915  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.683   6.918  28.909  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.678   5.756  28.964  1.00  0.00           C  
ATOM    920  O   ALA B 269       4.855   5.957  29.256  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.018   7.181  30.261  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.756   6.432  28.286  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.207   7.819  28.593  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.807   8.246  30.361  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.086   6.619  30.324  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       2.687   6.867  31.062  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.166   4.567  28.680  1.00  0.00           N  
ATOM    928  CA  ILE B 270       3.994   3.374  28.695  1.00  0.00           C  
ATOM    929  C   ILE B 270       4.783   3.290  27.385  1.00  0.00           C  
ATOM    930  O   ILE B 270       5.996   3.086  27.399  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.144   2.135  28.981  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.026   0.925  29.296  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.177   1.855  27.829  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.901   0.522  30.766  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.207   4.413  28.445  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.702   3.477  29.518  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.540   2.332  29.867  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       3.740   0.087  28.659  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.066   1.158  29.065  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       1.559   2.734  27.652  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       2.743   1.623  26.927  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       1.540   1.009  28.086  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       4.506  -0.366  30.952  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       4.251   1.339  31.397  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       2.858   0.306  30.996  1.00  0.00           H  
ATOM    946  N   SER B 271       4.061   3.451  26.286  1.00  0.00           N  
ATOM    947  CA  SER B 271       4.677   3.396  24.972  1.00  0.00           C  
ATOM    948  C   SER B 271       5.828   4.401  24.891  1.00  0.00           C  
ATOM    949  O   SER B 271       6.894   4.088  24.361  1.00  0.00           O  
ATOM    950  CB  SER B 271       3.652   3.674  23.871  1.00  0.00           C  
ATOM    951  OG  SER B 271       3.616   5.051  23.509  1.00  0.00           O  
ATOM    952  H   SER B 271       3.075   3.617  26.283  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.052   2.377  24.871  1.00  0.00           H  
ATOM    954  HB2 SER B 271       3.893   3.075  22.992  1.00  0.00           H  
ATOM    955  HB3 SER B 271       2.664   3.362  24.208  1.00  0.00           H  
ATOM    956  HG  SER B 271       3.070   5.174  22.681  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.575   5.587  25.425  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.576   6.639  25.420  1.00  0.00           C  
ATOM    959  C   GLU B 272       7.732   6.276  26.355  1.00  0.00           C  
ATOM    960  O   GLU B 272       8.887   6.239  25.934  1.00  0.00           O  
ATOM    961  CB  GLU B 272       5.960   7.985  25.807  1.00  0.00           C  
ATOM    962  CG  GLU B 272       6.855   9.145  25.366  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.028  10.402  25.090  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       5.196  10.407  24.171  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       6.273  11.398  25.872  1.00  0.00           O  
ATOM    966  H   GLU B 272       4.705   5.833  25.854  1.00  0.00           H  
ATOM    967  HA  GLU B 272       6.936   6.693  24.392  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       4.977   8.085  25.346  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       5.812   8.025  26.886  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.593   9.353  26.142  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       7.406   8.863  24.469  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       6.283  12.250  25.346  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.381   6.018  27.606  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.373   5.660  28.604  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.225   4.489  28.109  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.420   4.424  28.391  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.711   5.328  29.942  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.690   5.519  31.102  1.00  0.00           C  
ATOM    979  CD  GLU B 273       8.018   6.229  32.278  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       7.527   7.358  32.122  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.015   5.568  33.386  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.437   6.051  27.940  1.00  0.00           H  
ATOM    983  HA  GLU B 273       8.996   6.546  28.724  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.840   5.967  30.089  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.352   4.299  29.930  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.069   4.549  31.427  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.550   6.099  30.765  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       7.248   5.860  33.956  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.576   3.594  27.379  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.260   2.430  26.842  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.309   2.883  25.826  1.00  0.00           C  
ATOM    992  O   LEU B 274      11.504   2.667  26.024  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.249   1.429  26.278  1.00  0.00           C  
ATOM    994  CG  LEU B 274       8.752  -0.005  26.101  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       7.591  -1.001  26.132  1.00  0.00           C  
ATOM    996  CD2 LEU B 274       9.588  -0.140  24.827  1.00  0.00           C  
ATOM    997  H   LEU B 274       7.604   3.655  27.154  1.00  0.00           H  
ATOM    998  HA  LEU B 274       9.770   1.939  27.671  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       7.380   1.410  26.935  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       7.907   1.795  25.309  1.00  0.00           H  
ATOM   1001  HG  LEU B 274       9.405  -0.244  26.941  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       6.945  -0.778  26.981  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       7.019  -0.922  25.209  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       7.984  -2.014  26.231  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274       8.958  -0.504  24.015  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.000   0.833  24.558  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274      10.403  -0.844  24.999  1.00  0.00           H  
ATOM   1008  N   ASP B 275       9.826   3.504  24.760  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      10.707   3.989  23.713  1.00  0.00           C  
ATOM   1010  C   ASP B 275      11.843   4.798  24.342  1.00  0.00           C  
ATOM   1011  O   ASP B 275      12.987   4.719  23.898  1.00  0.00           O  
ATOM   1012  CB  ASP B 275       9.958   4.903  22.740  1.00  0.00           C  
ATOM   1013  CG  ASP B 275       9.742   4.322  21.342  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275       9.779   3.098  21.147  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275       9.525   5.195  20.417  1.00  0.00           O  
ATOM   1016  H   ASP B 275       8.852   3.675  24.607  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.066   3.095  23.202  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       8.986   5.147  23.171  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      10.509   5.839  22.648  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      10.013   6.042  20.626  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.487   5.559  25.367  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.462   6.382  26.062  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.385   5.490  26.894  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.530   5.854  27.163  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.767   7.459  26.897  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      11.756   8.824  26.251  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      12.872   9.641  26.205  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      10.753   9.507  25.626  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      12.544  10.762  25.579  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      11.231  10.677  25.221  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.554   5.618  25.722  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.051   6.885  25.295  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.739   7.150  27.087  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.263   7.530  27.865  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      13.772   9.422  26.580  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276       9.732   9.151  25.485  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      13.208  11.604  25.383  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.854   4.340  27.281  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.616   3.393  28.077  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.739   2.802  27.223  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.828   2.529  27.725  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.678   2.319  28.631  1.00  0.00           C  
ATOM   1043  H   ALA B 277      11.923   4.051  27.058  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.056   3.940  28.913  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      13.016   2.017  29.623  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      11.667   2.721  28.700  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      12.682   1.456  27.967  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.435   2.621  25.947  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.405   2.067  25.017  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.302   3.190  24.493  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.526   3.065  24.494  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      14.700   1.277  23.913  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.383  -0.019  23.474  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      14.470  -0.839  22.560  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      16.737   0.269  22.823  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.547   2.845  25.545  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.024   1.362  25.572  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      13.693   1.035  24.253  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      14.595   1.923  23.042  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      15.576  -0.622  24.362  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      14.874  -0.837  21.548  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      14.414  -1.863  22.927  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      13.473  -0.399  22.554  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      17.415  -0.564  23.008  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      16.604   0.396  21.748  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      17.158   1.181  23.247  1.00  0.00           H  
ATOM   1067  N   LYS B 279      15.658   4.262  24.056  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.382   5.407  23.529  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.268   5.994  24.629  1.00  0.00           C  
ATOM   1070  O   LYS B 279      18.323   6.562  24.345  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.411   6.418  22.916  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      15.838   6.796  21.496  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      15.052   5.996  20.456  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      14.303   6.927  19.500  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      13.352   7.781  20.246  1.00  0.00           N  
ATOM   1076  H   LYS B 279      14.663   4.357  24.057  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      17.023   5.046  22.725  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      14.406   5.999  22.898  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.372   7.313  23.538  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      15.679   7.862  21.336  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.906   6.611  21.371  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      15.732   5.359  19.890  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      14.342   5.337  20.958  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      15.014   7.551  18.959  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      13.766   6.338  18.756  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      12.403   7.680  19.904  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      13.587   8.764  20.174  1.00  0.00           H  
ATOM   1088  N   ASP B 280      16.809   5.839  25.862  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      17.547   6.346  27.005  1.00  0.00           C  
ATOM   1090  C   ASP B 280      18.920   5.675  27.059  1.00  0.00           C  
ATOM   1091  O   ASP B 280      19.883   6.260  27.554  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      16.817   6.037  28.314  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      17.701   6.034  29.563  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      18.701   6.764  29.638  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      17.322   5.230  30.498  1.00  0.00           O  
ATOM   1096  H   ASP B 280      15.950   5.376  26.084  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      17.615   7.423  26.847  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.022   6.769  28.451  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      16.339   5.061  28.223  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      16.323   5.201  30.539  1.00  0.00           H  
ATOM   1101  N   MET B 281      18.968   4.455  26.544  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.207   3.697  26.528  1.00  0.00           C  
ATOM   1103  C   MET B 281      21.006   3.980  25.254  1.00  0.00           C  
ATOM   1104  O   MET B 281      22.223   3.807  25.229  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.893   2.202  26.612  1.00  0.00           C  
ATOM   1106  CG  MET B 281      21.179   1.376  26.683  1.00  0.00           C  
ATOM   1107  SD  MET B 281      21.811   1.372  28.353  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.609   0.311  29.138  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.181   3.986  26.143  1.00  0.00           H  
ATOM   1110  HA  MET B 281      20.769   4.035  27.399  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      19.281   2.004  27.492  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.310   1.900  25.743  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      20.982   0.353  26.359  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.924   1.787  26.004  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      19.819   0.921  29.576  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      20.179  -0.362  28.397  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      21.095  -0.271  29.920  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.288   4.411  24.227  1.00  0.00           N  
ATOM   1119  CA  THR B 282      20.915   4.719  22.953  1.00  0.00           C  
ATOM   1120  C   THR B 282      21.139   3.439  22.145  1.00  0.00           C  
ATOM   1121  O   THR B 282      21.971   3.409  21.239  1.00  0.00           O  
ATOM   1122  CB  THR B 282      22.204   5.493  23.234  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      22.186   6.555  22.285  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      23.458   4.693  22.875  1.00  0.00           C  
ATOM   1125  H   THR B 282      19.298   4.549  24.255  1.00  0.00           H  
ATOM   1126  HA  THR B 282      20.232   5.345  22.377  1.00  0.00           H  
ATOM   1127  HB  THR B 282      22.238   5.826  24.272  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      23.025   7.095  22.360  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      23.281   3.634  23.067  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.691   4.837  21.820  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      24.295   5.038  23.482  1.00  0.00           H  
ATOM   1132  N   SER B 283      20.381   2.412  22.501  1.00  0.00           N  
ATOM   1133  CA  SER B 283      20.486   1.133  21.821  1.00  0.00           C  
ATOM   1134  C   SER B 283      21.954   0.812  21.533  1.00  0.00           C  
ATOM   1135  O   SER B 283      22.380   0.820  20.379  1.00  0.00           O  
ATOM   1136  CB  SER B 283      19.677   1.131  20.521  1.00  0.00           C  
ATOM   1137  OG  SER B 283      19.103  -0.144  20.251  1.00  0.00           O  
ATOM   1138  H   SER B 283      19.706   2.444  23.239  1.00  0.00           H  
ATOM   1139  HA  SER B 283      20.063   0.403  22.511  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      18.887   1.880  20.586  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      20.324   1.421  19.692  1.00  0.00           H  
ATOM   1142  HG  SER B 283      18.308  -0.041  19.653  1.00  0.00           H  
ATOM   1143  N   ILE B 284      22.687   0.537  22.601  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      24.099   0.214  22.478  1.00  0.00           C  
ATOM   1145  C   ILE B 284      24.247  -1.197  21.906  1.00  0.00           C  
ATOM   1146  O   ILE B 284      24.614  -2.127  22.623  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      24.813   0.412  23.817  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.042   1.387  24.711  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.262   0.853  23.605  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      24.997   2.335  25.440  1.00  0.00           C  
ATOM   1151  H   ILE B 284      22.332   0.532  23.537  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      24.535   0.921  21.773  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      24.839  -0.546  24.336  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.342   1.965  24.106  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.451   0.830  25.437  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.279   1.811  23.086  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      26.755   0.956  24.572  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      26.785   0.105  23.008  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      24.423   3.017  26.066  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      25.678   1.756  26.062  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      25.569   2.907  24.709  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 248     -18.693   6.816  26.592  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -19.242   6.087  25.463  1.00  0.00           C  
ATOM      3  C   GLY A 248     -20.511   5.330  25.862  1.00  0.00           C  
ATOM      4  O   GLY A 248     -21.469   5.931  26.349  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -18.965   7.777  26.648  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -19.468   6.780  24.652  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -18.501   5.384  25.083  1.00  0.00           H  
ATOM      8  N   CYS A 249     -20.478   4.025  25.641  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -21.614   3.181  25.972  1.00  0.00           C  
ATOM     10  C   CYS A 249     -22.888   3.882  25.499  1.00  0.00           C  
ATOM     11  O   CYS A 249     -23.446   4.713  26.215  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -21.662   2.857  27.467  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -21.649   4.318  28.569  1.00  0.00           S  
ATOM     14  H   CYS A 249     -19.696   3.544  25.244  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -21.470   2.240  25.441  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -22.559   2.274  27.669  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -20.809   2.225  27.715  1.00  0.00           H  
ATOM     18  N   GLY A 250     -23.312   3.523  24.296  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -24.510   4.108  23.719  1.00  0.00           C  
ATOM     20  C   GLY A 250     -24.510   3.968  22.195  1.00  0.00           C  
ATOM     21  O   GLY A 250     -24.946   4.873  21.485  1.00  0.00           O  
ATOM     22  H   GLY A 250     -22.853   2.846  23.721  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -25.393   3.620  24.133  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -24.572   5.161  23.991  1.00  0.00           H  
ATOM     25  N   LYS A 251     -24.015   2.827  21.738  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -23.952   2.557  20.312  1.00  0.00           C  
ATOM     27  C   LYS A 251     -23.407   1.145  20.089  1.00  0.00           C  
ATOM     28  O   LYS A 251     -24.066   0.314  19.465  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -23.150   3.646  19.595  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -24.072   4.747  19.066  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -23.700   5.131  17.633  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -23.329   6.613  17.541  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -21.859   6.779  17.517  1.00  0.00           N  
ATOM     34  H   LYS A 251     -23.662   2.097  22.322  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -24.970   2.600  19.926  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -22.420   4.076  20.281  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -22.591   3.207  18.769  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -25.107   4.406  19.099  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -24.004   5.623  19.711  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -22.862   4.521  17.294  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -24.537   4.920  16.967  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -23.766   7.047  16.642  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -23.749   7.152  18.391  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -21.377   5.925  17.772  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -21.547   7.496  18.162  1.00  0.00           H  
ATOM     46  N   SER A 252     -22.210   0.917  20.609  1.00  0.00           N  
ATOM     47  CA  SER A 252     -21.570  -0.381  20.473  1.00  0.00           C  
ATOM     48  C   SER A 252     -20.579  -0.597  21.620  1.00  0.00           C  
ATOM     49  O   SER A 252     -19.394  -0.297  21.485  1.00  0.00           O  
ATOM     50  CB  SER A 252     -20.858  -0.505  19.126  1.00  0.00           C  
ATOM     51  OG  SER A 252     -20.738  -1.863  18.709  1.00  0.00           O  
ATOM     52  H   SER A 252     -21.681   1.599  21.115  1.00  0.00           H  
ATOM     53  HA  SER A 252     -22.380  -1.108  20.525  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -21.408   0.058  18.371  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -19.867  -0.059  19.196  1.00  0.00           H  
ATOM     56  HG  SER A 252     -21.436  -2.421  19.156  1.00  0.00           H  
ATOM     57  N   ILE A 253     -21.102  -1.116  22.721  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -20.278  -1.377  23.889  1.00  0.00           C  
ATOM     59  C   ILE A 253     -19.430  -2.625  23.643  1.00  0.00           C  
ATOM     60  O   ILE A 253     -18.329  -2.749  24.176  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -21.144  -1.459  25.148  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -21.633  -0.073  25.569  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -20.400  -2.173  26.278  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -22.516   0.550  24.484  1.00  0.00           C  
ATOM     65  H   ILE A 253     -22.067  -1.357  22.822  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -19.610  -0.524  24.014  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -22.026  -2.056  24.916  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -22.195  -0.149  26.500  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -20.779   0.576  25.764  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -20.892  -3.122  26.494  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -19.370  -2.358  25.976  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -20.410  -1.547  27.171  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -23.189   1.278  24.938  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -21.888   1.047  23.747  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -23.100  -0.232  23.999  1.00  0.00           H  
ATOM     76  N   ASP A 254     -19.976  -3.521  22.832  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -19.283  -4.757  22.507  1.00  0.00           C  
ATOM     78  C   ASP A 254     -17.911  -4.427  21.916  1.00  0.00           C  
ATOM     79  O   ASP A 254     -16.882  -4.784  22.489  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -20.062  -5.569  21.471  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -21.554  -5.734  21.767  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -21.964  -6.662  22.480  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -22.318  -4.848  21.224  1.00  0.00           O  
ATOM     84  H   ASP A 254     -20.871  -3.413  22.402  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -19.211  -5.301  23.450  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -19.950  -5.090  20.498  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -19.611  -6.558  21.393  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -23.014  -4.550  21.878  1.00  0.00           H  
ATOM     89  N   ASP A 255     -17.940  -3.749  20.779  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -16.711  -3.367  20.104  1.00  0.00           C  
ATOM     91  C   ASP A 255     -15.801  -2.631  21.088  1.00  0.00           C  
ATOM     92  O   ASP A 255     -14.582  -2.617  20.922  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -16.995  -2.428  18.931  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -15.756  -1.931  18.183  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -15.152  -0.914  18.554  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -15.409  -2.646  17.168  1.00  0.00           O  
ATOM     97  H   ASP A 255     -18.781  -3.462  20.320  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -16.275  -4.303  19.752  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -17.646  -2.942  18.223  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -17.548  -1.564  19.302  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -16.219  -3.041  16.734  1.00  0.00           H  
ATOM    102  N   LEU A 256     -16.427  -2.038  22.093  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -15.688  -1.301  23.106  1.00  0.00           C  
ATOM    104  C   LEU A 256     -14.813  -2.273  23.900  1.00  0.00           C  
ATOM    105  O   LEU A 256     -13.609  -2.058  24.037  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -16.644  -0.483  23.977  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -16.173   0.925  24.348  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -15.039   0.871  25.372  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -15.783   1.719  23.100  1.00  0.00           C  
ATOM    110  H   LEU A 256     -17.419  -2.054  22.223  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -15.041  -0.595  22.588  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -17.598  -0.400  23.456  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -16.830  -1.037  24.897  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -17.006   1.451  24.816  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -14.580   1.856  25.458  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -15.438   0.571  26.342  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -14.290   0.149  25.048  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -16.375   1.377  22.252  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -15.971   2.779  23.271  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -14.724   1.567  22.889  1.00  0.00           H  
ATOM    121  N   GLU A 257     -15.450  -3.320  24.401  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -14.744  -4.325  25.177  1.00  0.00           C  
ATOM    123  C   GLU A 257     -13.676  -5.006  24.318  1.00  0.00           C  
ATOM    124  O   GLU A 257     -12.644  -5.436  24.830  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.717  -5.352  25.759  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -17.090  -4.727  26.007  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.865  -5.509  27.072  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -17.263  -6.002  28.038  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -19.136  -5.595  26.869  1.00  0.00           O  
ATOM    130  H   GLU A 257     -16.429  -3.487  24.285  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -14.270  -3.780  25.993  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.816  -6.194  25.073  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -15.318  -5.748  26.692  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.970  -3.692  26.328  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.660  -4.709  25.078  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -19.313  -5.901  25.933  1.00  0.00           H  
ATOM    137  N   ASP A 258     -13.961  -5.082  23.026  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -13.039  -5.703  22.092  1.00  0.00           C  
ATOM    139  C   ASP A 258     -11.763  -4.863  22.008  1.00  0.00           C  
ATOM    140  O   ASP A 258     -10.714  -5.270  22.505  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -13.646  -5.782  20.689  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -13.646  -7.178  20.064  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -12.595  -7.827  19.948  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -14.802  -7.602  19.678  1.00  0.00           O  
ATOM    145  H   ASP A 258     -14.803  -4.729  22.618  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -12.856  -6.701  22.489  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -14.673  -5.420  20.733  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -13.097  -5.106  20.033  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -14.811  -8.602  19.659  1.00  0.00           H  
ATOM    150  N   GLU A 259     -11.894  -3.707  21.374  1.00  0.00           N  
ATOM    151  CA  GLU A 259     -10.764  -2.807  21.219  1.00  0.00           C  
ATOM    152  C   GLU A 259     -10.015  -2.660  22.545  1.00  0.00           C  
ATOM    153  O   GLU A 259      -8.786  -2.622  22.567  1.00  0.00           O  
ATOM    154  CB  GLU A 259     -11.218  -1.443  20.692  1.00  0.00           C  
ATOM    155  CG  GLU A 259     -10.111  -0.776  19.872  1.00  0.00           C  
ATOM    156  CD  GLU A 259     -10.623  -0.373  18.488  1.00  0.00           C  
ATOM    157  OE1 GLU A 259     -10.634  -1.202  17.565  1.00  0.00           O  
ATOM    158  OE2 GLU A 259     -11.018   0.851  18.388  1.00  0.00           O  
ATOM    159  H   GLU A 259     -12.751  -3.384  20.972  1.00  0.00           H  
ATOM    160  HA  GLU A 259     -10.117  -3.278  20.478  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -12.108  -1.565  20.076  1.00  0.00           H  
ATOM    162  HB3 GLU A 259     -11.494  -0.801  21.527  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -9.744   0.105  20.399  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -9.268  -1.460  19.768  1.00  0.00           H  
ATOM    165  HE2 GLU A 259     -10.235   1.470  18.442  1.00  0.00           H  
ATOM    166  N   LEU A 260     -10.787  -2.583  23.618  1.00  0.00           N  
ATOM    167  CA  LEU A 260     -10.213  -2.441  24.946  1.00  0.00           C  
ATOM    168  C   LEU A 260      -9.345  -3.663  25.253  1.00  0.00           C  
ATOM    169  O   LEU A 260      -8.171  -3.524  25.594  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -11.311  -2.190  25.981  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -10.880  -1.451  27.250  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -11.749  -1.856  28.442  1.00  0.00           C  
ATOM    173  CD2 LEU A 260      -9.390  -1.661  27.528  1.00  0.00           C  
ATOM    174  H   LEU A 260     -11.787  -2.614  23.592  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.575  -1.558  24.932  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -12.109  -1.620  25.505  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.735  -3.151  26.271  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -11.031  -0.383  27.090  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -12.622  -2.403  28.087  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -11.171  -2.491  29.113  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.072  -0.963  28.976  1.00  0.00           H  
ATOM    182 HD21 LEU A 260      -9.154  -2.722  27.457  1.00  0.00           H  
ATOM    183 HD22 LEU A 260      -8.803  -1.108  26.795  1.00  0.00           H  
ATOM    184 HD23 LEU A 260      -9.154  -1.301  28.529  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.957  -4.832  25.122  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -9.254  -6.076  25.382  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.884  -6.086  24.700  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.875  -6.397  25.330  1.00  0.00           O  
ATOM    189  CB  TYR A 261     -10.119  -7.183  24.777  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.576  -8.238  25.786  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -11.672  -7.996  26.590  1.00  0.00           C  
ATOM    192  CD2 TYR A 261      -9.893  -9.431  25.894  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -12.102  -8.989  27.540  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -10.322 -10.425  26.845  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -11.406 -10.154  27.621  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -11.813 -11.092  28.517  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.911  -4.935  24.845  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -9.116  -6.166  26.459  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.998  -6.732  24.316  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -9.559  -7.675  23.982  1.00  0.00           H  
ATOM    201  HD1 TYR A 261     -12.213  -7.053  26.504  1.00  0.00           H  
ATOM    202  HD2 TYR A 261      -9.026  -9.623  25.261  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -12.967  -8.810  28.179  1.00  0.00           H  
ATOM    204  HE2 TYR A 261      -9.791 -11.372  26.940  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -12.440 -10.682  29.180  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.894  -5.742  23.421  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.665  -5.707  22.646  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.667  -4.766  23.324  1.00  0.00           C  
ATOM    209  O   ALA A 262      -4.502  -5.117  23.506  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.979  -5.288  21.208  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.719  -5.491  22.916  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -6.251  -6.715  22.635  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -6.078  -5.370  20.601  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -7.753  -5.939  20.801  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -7.330  -4.256  21.200  1.00  0.00           H  
ATOM    216  N   GLN A 263      -6.159  -3.588  23.678  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -5.326  -2.593  24.331  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.706  -3.174  25.604  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.589  -2.814  25.974  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -6.124  -1.325  24.639  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -5.475  -0.099  23.993  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -5.238  -0.326  22.499  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -4.129  -0.233  21.999  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -6.339  -0.629  21.817  1.00  0.00           N  
ATOM    225  H   GLN A 263      -7.108  -3.310  23.526  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -4.541  -2.356  23.612  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -7.145  -1.435  24.273  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -6.186  -1.183  25.718  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -6.115   0.773  24.135  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -4.528   0.119  24.487  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -7.219  -0.690  22.288  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -6.286  -0.796  20.832  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.456  -4.062  26.237  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.995  -4.695  27.461  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.801  -5.599  27.143  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.761  -5.509  27.793  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -6.148  -5.421  28.157  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.380  -4.520  28.260  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.942  -4.521  29.684  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -9.314  -3.846  29.732  1.00  0.00           C  
ATOM    241  NZ  LYS A 264     -10.119  -4.388  30.849  1.00  0.00           N  
ATOM    242  H   LYS A 264      -6.363  -4.349  25.929  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.661  -3.905  28.132  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.399  -6.326  27.604  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.837  -5.734  29.153  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.117  -3.503  27.969  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -8.145  -4.863  27.563  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -8.024  -5.546  30.045  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -7.253  -4.002  30.350  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -9.192  -2.769  29.852  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.837  -4.003  28.788  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -9.696  -4.196  31.750  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264     -10.229  -5.394  30.785  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.992  -6.447  26.144  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.944  -7.366  25.732  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.730  -6.567  25.257  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.598  -7.041  25.341  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.477  -8.354  24.692  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -2.423  -9.056  23.833  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -2.800 -10.518  23.587  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -2.187  -8.297  22.526  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.841  -6.513  25.621  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.655  -7.945  26.609  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.061  -9.116  25.209  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -4.160  -7.822  24.031  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -1.480  -9.055  24.381  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -1.901 -11.132  23.595  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -3.478 -10.855  24.372  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -3.293 -10.608  22.619  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -2.689  -8.815  21.709  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -2.587  -7.287  22.615  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -1.117  -8.248  22.322  1.00  0.00           H  
ATOM    273  N   LYS A 266      -2.006  -5.367  24.766  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.949  -4.497  24.277  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.273  -3.807  25.462  1.00  0.00           C  
ATOM    276  O   LYS A 266       0.908  -3.467  25.397  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.497  -3.527  23.229  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.448  -2.479  22.852  1.00  0.00           C  
ATOM    279  CD  LYS A 266       0.566  -3.051  21.859  1.00  0.00           C  
ATOM    280  CE  LYS A 266       0.631  -2.199  20.590  1.00  0.00           C  
ATOM    281  NZ  LYS A 266       0.935  -3.045  19.413  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.929  -4.988  24.701  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.212  -5.128  23.778  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -1.803  -4.077  22.340  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -2.387  -3.031  23.619  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.938  -1.608  22.415  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.070  -2.137  23.748  1.00  0.00           H  
ATOM    288  HD2 LYS A 266       1.551  -3.095  22.323  1.00  0.00           H  
ATOM    289  HD3 LYS A 266       0.290  -4.074  21.601  1.00  0.00           H  
ATOM    290  HE2 LYS A 266      -0.318  -1.686  20.440  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       1.396  -1.431  20.699  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266       0.762  -4.028  19.596  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266       1.905  -2.966  19.129  1.00  0.00           H  
ATOM    294  N   TYR A 267      -1.050  -3.619  26.519  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.540  -2.975  27.718  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.377  -3.917  28.499  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.345  -3.476  29.117  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.766  -2.649  28.574  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.451  -2.445  30.058  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.547  -1.478  30.445  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -2.074  -3.228  31.008  1.00  0.00           C  
ATOM    302  CE1 TYR A 267      -0.250  -1.286  31.841  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -1.778  -3.036  32.405  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.881  -2.075  32.752  1.00  0.00           C  
ATOM    305  OH  TYR A 267      -0.602  -1.894  34.071  1.00  0.00           O  
ATOM    306  H   TYR A 267      -2.009  -3.898  26.564  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.028  -2.096  27.412  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -2.238  -1.746  28.186  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.491  -3.457  28.475  1.00  0.00           H  
ATOM    310  HD1 TYR A 267      -0.056  -0.859  29.694  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -2.788  -3.992  30.703  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.462  -0.526  32.160  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -2.262  -3.648  33.166  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -1.115  -1.112  34.425  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.041  -5.197  28.446  1.00  0.00           N  
ATOM    316  CA  LYS A 268       0.822  -6.206  29.142  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.000  -6.628  28.262  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.082  -6.927  28.767  1.00  0.00           O  
ATOM    319  CB  LYS A 268      -0.070  -7.371  29.575  1.00  0.00           C  
ATOM    320  CG  LYS A 268       0.633  -8.241  30.619  1.00  0.00           C  
ATOM    321  CD  LYS A 268       0.167  -9.696  30.523  1.00  0.00           C  
ATOM    322  CE  LYS A 268       1.083 -10.505  29.603  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       1.326 -11.851  30.167  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.749  -5.548  27.941  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.216  -5.747  30.049  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -1.004  -6.986  29.986  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.330  -7.976  28.707  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       1.711  -8.190  30.473  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       0.428  -7.855  31.617  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.157 -10.143  31.516  1.00  0.00           H  
ATOM    331  HD3 LYS A 268      -0.855  -9.730  30.147  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       0.630 -10.594  28.615  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       2.031  -9.983  29.472  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       1.664 -11.808  31.122  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       2.017 -12.367  29.633  1.00  0.00           H  
ATOM    336  N   ALA A 269       1.752  -6.638  26.960  1.00  0.00           N  
ATOM    337  CA  ALA A 269       2.779  -7.018  26.005  1.00  0.00           C  
ATOM    338  C   ALA A 269       3.836  -5.915  25.933  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.011  -6.191  25.697  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.134  -7.298  24.646  1.00  0.00           C  
ATOM    341  H   ALA A 269       0.870  -6.393  26.557  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.246  -7.934  26.368  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       2.888  -7.680  23.958  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       1.342  -8.038  24.765  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.712  -6.375  24.247  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.380  -4.688  26.141  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.272  -3.542  26.103  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.034  -3.449  27.426  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.254  -3.293  27.434  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.497  -2.271  25.750  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.449  -1.133  25.379  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.546  -1.877  26.883  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       3.845  -0.248  24.286  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.423  -4.473  26.333  1.00  0.00           H  
ATOM    355  HA  ILE A 270       4.991  -3.713  25.301  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.884  -2.477  24.873  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.663  -0.531  26.262  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       5.398  -1.545  25.036  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       1.955  -2.744  27.179  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       3.124  -1.524  27.736  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       1.882  -1.084  26.540  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       4.505   0.601  24.100  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       3.732  -0.828  23.371  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       2.870   0.115  24.610  1.00  0.00           H  
ATOM    365  N   SER A 271       4.284  -3.551  28.513  1.00  0.00           N  
ATOM    366  CA  SER A 271       4.874  -3.481  29.839  1.00  0.00           C  
ATOM    367  C   SER A 271       5.988  -4.521  29.972  1.00  0.00           C  
ATOM    368  O   SER A 271       7.063  -4.221  30.491  1.00  0.00           O  
ATOM    369  CB  SER A 271       3.817  -3.695  30.925  1.00  0.00           C  
ATOM    370  OG  SER A 271       4.343  -3.484  32.232  1.00  0.00           O  
ATOM    371  H   SER A 271       3.292  -3.679  28.498  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.279  -2.473  29.922  1.00  0.00           H  
ATOM    373  HB2 SER A 271       2.981  -3.015  30.755  1.00  0.00           H  
ATOM    374  HB3 SER A 271       3.422  -4.708  30.852  1.00  0.00           H  
ATOM    375  HG  SER A 271       3.603  -3.497  32.904  1.00  0.00           H  
ATOM    376  N   GLU A 272       5.693  -5.721  29.494  1.00  0.00           N  
ATOM    377  CA  GLU A 272       6.657  -6.807  29.553  1.00  0.00           C  
ATOM    378  C   GLU A 272       7.827  -6.531  28.605  1.00  0.00           C  
ATOM    379  O   GLU A 272       8.987  -6.671  28.988  1.00  0.00           O  
ATOM    380  CB  GLU A 272       5.995  -8.147  29.228  1.00  0.00           C  
ATOM    381  CG  GLU A 272       6.812  -9.313  29.787  1.00  0.00           C  
ATOM    382  CD  GLU A 272       5.901 -10.453  30.246  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       5.716 -11.433  29.509  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       5.375 -10.295  31.413  1.00  0.00           O  
ATOM    385  H   GLU A 272       4.818  -5.957  29.074  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.012  -6.824  30.583  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       4.988  -8.170  29.648  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       5.891  -8.254  28.148  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.501  -9.678  29.023  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       7.419  -8.969  30.624  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       5.973 -10.685  32.113  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.480  -6.143  27.386  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.487  -5.845  26.381  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.388  -4.704  26.855  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.534  -4.592  26.420  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.837  -5.510  25.037  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.851  -5.615  23.897  1.00  0.00           C  
ATOM    398  CD  GLU A 273       8.364  -4.860  22.659  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       9.109  -4.041  22.100  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       7.165  -5.148  22.281  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.534  -6.032  27.083  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.071  -6.760  26.277  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       7.005  -6.188  24.853  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.424  -4.502  25.071  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       9.810  -5.211  24.220  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.014  -6.664  23.646  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       6.521  -4.977  23.025  1.00  0.00           H  
ATOM    408  N   LEU A 274       8.839  -3.886  27.739  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.579  -2.757  28.276  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.589  -3.260  29.309  1.00  0.00           C  
ATOM    411  O   LEU A 274      11.794  -3.074  29.147  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.619  -1.696  28.820  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.170  -0.271  28.899  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       8.035   0.752  28.978  1.00  0.00           C  
ATOM    415  CD2 LEU A 274      10.153  -0.127  30.062  1.00  0.00           C  
ATOM    416  H   LEU A 274       7.906  -3.984  28.088  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.127  -2.303  27.450  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       7.728  -1.686  28.192  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.303  -1.998  29.818  1.00  0.00           H  
ATOM    420  HG  LEU A 274       9.723  -0.067  27.983  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       7.290   0.526  28.215  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       7.572   0.706  29.964  1.00  0.00           H  
ATOM    423 HD13 LEU A 274       8.434   1.753  28.811  1.00  0.00           H  
ATOM    424 HD21 LEU A 274      11.060  -0.689  29.843  1.00  0.00           H  
ATOM    425 HD22 LEU A 274      10.402   0.925  30.200  1.00  0.00           H  
ATOM    426 HD23 LEU A 274       9.697  -0.514  30.974  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.060  -3.886  30.351  1.00  0.00           N  
ATOM    428  CA  ASP A 275      10.899  -4.418  31.410  1.00  0.00           C  
ATOM    429  C   ASP A 275      11.971  -5.324  30.801  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.119  -5.320  31.242  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.080  -5.251  32.397  1.00  0.00           C  
ATOM    432  CG  ASP A 275       9.968  -4.663  33.805  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      10.976  -4.285  34.421  1.00  0.00           O  
ATOM    434  OD2 ASP A 275       8.769  -4.598  34.276  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.078  -4.033  30.475  1.00  0.00           H  
ATOM    436  HA  ASP A 275      11.325  -3.544  31.904  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.076  -5.382  31.993  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      10.525  -6.243  32.469  1.00  0.00           H  
ATOM    439  HD2 ASP A 275       8.383  -5.516  34.355  1.00  0.00           H  
ATOM    440  N   HIS A 276      11.557  -6.081  29.794  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.466  -6.992  29.120  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.384  -6.201  28.186  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.531  -6.587  27.963  1.00  0.00           O  
ATOM    444  CB  HIS A 276      11.692  -8.095  28.396  1.00  0.00           C  
ATOM    445  CG  HIS A 276      11.507  -9.352  29.212  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      12.024 -10.578  28.829  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      10.858  -9.560  30.392  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      11.694 -11.476  29.745  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      10.971 -10.843  30.713  1.00  0.00           N  
ATOM    450  H   HIS A 276      10.622  -6.080  29.441  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.070  -7.463  29.895  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      10.713  -7.711  28.111  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.216  -8.347  27.473  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      12.557 -10.755  28.001  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      10.334  -8.801  30.975  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      11.955 -12.534  29.728  1.00  0.00           H  
ATOM    457  N   ALA A 277      12.847  -5.108  27.666  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.604  -4.259  26.761  1.00  0.00           C  
ATOM    459  C   ALA A 277      14.816  -3.687  27.499  1.00  0.00           C  
ATOM    460  O   ALA A 277      15.894  -3.558  26.922  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.691  -3.164  26.204  1.00  0.00           C  
ATOM    462  H   ALA A 277      11.914  -4.800  27.853  1.00  0.00           H  
ATOM    463  HA  ALA A 277      13.951  -4.880  25.935  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      13.290  -2.297  25.928  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.169  -3.540  25.324  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      11.964  -2.876  26.964  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.598  -3.360  28.765  1.00  0.00           N  
ATOM    468  CA  LEU A 278      15.659  -2.805  29.588  1.00  0.00           C  
ATOM    469  C   LEU A 278      16.482  -3.946  30.189  1.00  0.00           C  
ATOM    470  O   LEU A 278      17.711  -3.897  30.187  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.082  -1.847  30.632  1.00  0.00           C  
ATOM    472  CG  LEU A 278      15.727  -0.462  30.700  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      14.665   0.634  30.812  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      16.748  -0.388  31.838  1.00  0.00           C  
ATOM    475  H   LEU A 278      13.718  -3.468  29.227  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.306  -2.219  28.935  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.018  -1.721  30.432  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.168  -2.315  31.612  1.00  0.00           H  
ATOM    479  HG  LEU A 278      16.269  -0.291  29.770  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      14.078   0.478  31.718  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      15.151   1.608  30.857  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      14.009   0.593  29.943  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      17.610   0.196  31.515  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      16.292   0.087  32.706  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      17.070  -1.395  32.103  1.00  0.00           H  
ATOM    486  N   LYS A 279      15.771  -4.947  30.688  1.00  0.00           N  
ATOM    487  CA  LYS A 279      16.421  -6.099  31.290  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.398  -6.712  30.284  1.00  0.00           C  
ATOM    489  O   LYS A 279      18.462  -7.196  30.664  1.00  0.00           O  
ATOM    490  CB  LYS A 279      15.378  -7.088  31.815  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.014  -8.095  32.776  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.517  -7.878  34.206  1.00  0.00           C  
ATOM    493  CE  LYS A 279      16.678  -7.918  35.202  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      17.025  -9.319  35.536  1.00  0.00           N  
ATOM    495  H   LYS A 279      14.771  -4.979  30.684  1.00  0.00           H  
ATOM    496  HA  LYS A 279      16.988  -5.742  32.149  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      14.582  -6.546  32.326  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      14.919  -7.616  30.981  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      15.775  -9.109  32.454  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.099  -7.997  32.745  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      15.007  -6.917  34.276  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      14.787  -8.646  34.462  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      17.546  -7.414  34.779  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      16.406  -7.379  36.109  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      16.863  -9.527  36.515  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      18.001  -9.522  35.351  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.000  -6.671  29.022  1.00  0.00           N  
ATOM    508  CA  ASP A 280      17.828  -7.216  27.958  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.072  -6.343  27.787  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.136  -6.838  27.419  1.00  0.00           O  
ATOM    511  CB  ASP A 280      17.075  -7.233  26.627  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.893  -7.713  25.427  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.876  -7.073  25.027  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      17.477  -8.809  24.887  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.133  -6.275  28.720  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.070  -8.230  28.277  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.198  -7.874  26.730  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      16.710  -6.226  26.421  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      16.478  -8.810  24.841  1.00  0.00           H  
ATOM    520  N   MET A 281      18.896  -5.058  28.061  1.00  0.00           N  
ATOM    521  CA  MET A 281      19.991  -4.110  27.941  1.00  0.00           C  
ATOM    522  C   MET A 281      20.892  -4.155  29.177  1.00  0.00           C  
ATOM    523  O   MET A 281      21.904  -3.460  29.237  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.428  -2.698  27.769  1.00  0.00           C  
ATOM    525  CG  MET A 281      20.528  -1.715  27.366  1.00  0.00           C  
ATOM    526  SD  MET A 281      20.362  -1.288  25.641  1.00  0.00           S  
ATOM    527  CE  MET A 281      20.421   0.493  25.755  1.00  0.00           C  
ATOM    528  H   MET A 281      18.026  -4.664  28.358  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.553  -4.424  27.061  1.00  0.00           H  
ATOM    530  HB2 MET A 281      18.644  -2.705  27.011  1.00  0.00           H  
ATOM    531  HB3 MET A 281      18.967  -2.371  28.702  1.00  0.00           H  
ATOM    532  HG2 MET A 281      20.467  -0.816  27.979  1.00  0.00           H  
ATOM    533  HG3 MET A 281      21.507  -2.158  27.546  1.00  0.00           H  
ATOM    534  HE1 MET A 281      19.551   0.850  26.304  1.00  0.00           H  
ATOM    535  HE2 MET A 281      21.329   0.793  26.278  1.00  0.00           H  
ATOM    536  HE3 MET A 281      20.420   0.922  24.752  1.00  0.00           H  
ATOM    537  N   THR A 282      20.490  -4.979  30.133  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.248  -5.124  31.364  1.00  0.00           C  
ATOM    539  C   THR A 282      21.722  -3.757  31.862  1.00  0.00           C  
ATOM    540  O   THR A 282      21.287  -2.723  31.357  1.00  0.00           O  
ATOM    541  CB  THR A 282      22.393  -6.105  31.103  1.00  0.00           C  
ATOM    542  OG1 THR A 282      23.254  -5.942  32.226  1.00  0.00           O  
ATOM    543  CG2 THR A 282      23.256  -5.694  29.909  1.00  0.00           C  
ATOM    544  H   THR A 282      19.665  -5.542  30.077  1.00  0.00           H  
ATOM    545  HA  THR A 282      20.587  -5.530  32.130  1.00  0.00           H  
ATOM    546  HB  THR A 282      22.014  -7.120  30.979  1.00  0.00           H  
ATOM    547  HG1 THR A 282      23.828  -6.752  32.337  1.00  0.00           H  
ATOM    548 HG21 THR A 282      23.508  -4.636  29.989  1.00  0.00           H  
ATOM    549 HG22 THR A 282      24.171  -6.286  29.900  1.00  0.00           H  
ATOM    550 HG23 THR A 282      22.703  -5.866  28.985  1.00  0.00           H  
ATOM    551  N   SER A 283      22.609  -3.796  32.844  1.00  0.00           N  
ATOM    552  CA  SER A 283      23.148  -2.573  33.416  1.00  0.00           C  
ATOM    553  C   SER A 283      24.430  -2.173  32.684  1.00  0.00           C  
ATOM    554  O   SER A 283      25.070  -1.185  33.040  1.00  0.00           O  
ATOM    555  CB  SER A 283      23.420  -2.737  34.913  1.00  0.00           C  
ATOM    556  OG  SER A 283      23.251  -1.514  35.624  1.00  0.00           O  
ATOM    557  H   SER A 283      22.959  -4.641  33.250  1.00  0.00           H  
ATOM    558  HA  SER A 283      22.373  -1.820  33.269  1.00  0.00           H  
ATOM    559  HB2 SER A 283      22.748  -3.491  35.322  1.00  0.00           H  
ATOM    560  HB3 SER A 283      24.436  -3.104  35.058  1.00  0.00           H  
ATOM    561  HG  SER A 283      23.945  -1.436  36.340  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.766  -2.961  31.673  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.961  -2.702  30.888  1.00  0.00           C  
ATOM    564  C   ILE A 284      27.126  -2.384  31.828  1.00  0.00           C  
ATOM    565  O   ILE A 284      28.265  -2.761  31.560  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.693  -1.610  29.850  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      24.208  -1.553  29.486  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      26.579  -1.797  28.617  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      23.443  -0.639  30.445  1.00  0.00           C  
ATOM    570  H   ILE A 284      24.240  -3.764  31.390  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.197  -3.616  30.341  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.953  -0.649  30.291  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      24.094  -1.190  28.464  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      23.783  -2.556  29.517  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      25.960  -1.789  27.720  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      27.304  -0.985  28.565  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      27.104  -2.749  28.687  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      22.906  -1.246  31.174  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      24.145   0.013  30.963  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      22.733  -0.034  29.882  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -26.009   4.674  32.392  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -26.419   4.829  31.007  1.00  0.00           C  
ATOM    584  C   GLY B 248     -25.384   4.223  30.058  1.00  0.00           C  
ATOM    585  O   GLY B 248     -24.706   4.946  29.329  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -26.111   5.494  32.957  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -27.385   4.348  30.854  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -26.551   5.888  30.779  1.00  0.00           H  
ATOM    589  N   CYS B 249     -25.297   2.902  30.096  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -24.356   2.189  29.247  1.00  0.00           C  
ATOM    591  C   CYS B 249     -24.991   0.859  28.837  1.00  0.00           C  
ATOM    592  O   CYS B 249     -26.155   0.820  28.440  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -23.008   1.987  29.943  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -22.218   3.523  30.547  1.00  0.00           S  
ATOM    595  H   CYS B 249     -25.852   2.322  30.691  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -24.181   2.820  28.376  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -23.149   1.311  30.787  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -22.328   1.493  29.249  1.00  0.00           H  
ATOM    599  N   GLY B 250     -24.200  -0.197  28.948  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -24.670  -1.525  28.593  1.00  0.00           C  
ATOM    601  C   GLY B 250     -24.589  -2.474  29.790  1.00  0.00           C  
ATOM    602  O   GLY B 250     -25.167  -3.560  29.766  1.00  0.00           O  
ATOM    603  H   GLY B 250     -23.255  -0.156  29.272  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -25.700  -1.468  28.239  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -24.072  -1.920  27.771  1.00  0.00           H  
ATOM    606  N   LYS B 251     -23.868  -2.029  30.809  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -23.704  -2.826  32.012  1.00  0.00           C  
ATOM    608  C   LYS B 251     -22.554  -2.254  32.844  1.00  0.00           C  
ATOM    609  O   LYS B 251     -22.768  -1.400  33.703  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -23.531  -4.304  31.659  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -24.761  -5.114  32.072  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -24.367  -6.530  32.496  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -25.587  -7.453  32.523  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -25.514  -8.442  31.425  1.00  0.00           N  
ATOM    615  H   LYS B 251     -23.401  -1.145  30.820  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -24.624  -2.738  32.591  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -23.366  -4.408  30.586  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -22.646  -4.700  32.157  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -25.271  -4.614  32.895  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -25.466  -5.162  31.242  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -23.622  -6.927  31.806  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -23.905  -6.503  33.483  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -25.639  -7.970  33.482  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -26.499  -6.864  32.430  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -26.246  -8.301  30.736  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -25.608  -9.394  31.763  1.00  0.00           H  
ATOM    627  N   SER B 252     -21.358  -2.747  32.559  1.00  0.00           N  
ATOM    628  CA  SER B 252     -20.173  -2.296  33.270  1.00  0.00           C  
ATOM    629  C   SER B 252     -19.162  -1.710  32.282  1.00  0.00           C  
ATOM    630  O   SER B 252     -18.015  -2.150  32.229  1.00  0.00           O  
ATOM    631  CB  SER B 252     -19.538  -3.440  34.064  1.00  0.00           C  
ATOM    632  OG  SER B 252     -19.301  -4.586  33.252  1.00  0.00           O  
ATOM    633  H   SER B 252     -21.191  -3.442  31.859  1.00  0.00           H  
ATOM    634  HA  SER B 252     -20.524  -1.528  33.958  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -18.596  -3.101  34.496  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -20.191  -3.711  34.893  1.00  0.00           H  
ATOM    637  HG  SER B 252     -19.353  -5.416  33.808  1.00  0.00           H  
ATOM    638  N   ILE B 253     -19.625  -0.727  31.524  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -18.775  -0.077  30.542  1.00  0.00           C  
ATOM    640  C   ILE B 253     -17.972   1.034  31.223  1.00  0.00           C  
ATOM    641  O   ILE B 253     -16.860   1.348  30.802  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -19.606   0.407  29.351  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -20.936  -0.344  29.270  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -18.809   0.305  28.049  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -20.719  -1.856  29.369  1.00  0.00           C  
ATOM    646  H   ILE B 253     -20.559  -0.375  31.574  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -18.077  -0.825  30.166  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -19.839   1.461  29.504  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.593  -0.014  30.074  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -21.435  -0.105  28.331  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -19.496   0.182  27.212  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -18.223   1.214  27.908  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -18.139  -0.554  28.099  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -20.920  -2.185  30.389  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -21.396  -2.365  28.682  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -19.688  -2.093  29.106  1.00  0.00           H  
ATOM    657  N   ASP B 254     -18.568   1.597  32.264  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -17.922   2.666  33.007  1.00  0.00           C  
ATOM    659  C   ASP B 254     -16.432   2.351  33.154  1.00  0.00           C  
ATOM    660  O   ASP B 254     -15.583   3.173  32.809  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -18.517   2.799  34.410  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -19.801   3.628  34.493  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -20.830   3.162  35.004  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -19.714   4.816  33.998  1.00  0.00           O  
ATOM    665  H   ASP B 254     -19.472   1.336  32.599  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -18.102   3.569  32.425  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -18.722   1.800  34.797  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -17.770   3.247  35.065  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -19.056   5.357  34.520  1.00  0.00           H  
ATOM    670  N   ASP B 255     -16.159   1.160  33.666  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -14.786   0.728  33.862  1.00  0.00           C  
ATOM    672  C   ASP B 255     -14.118   0.532  32.500  1.00  0.00           C  
ATOM    673  O   ASP B 255     -12.928   0.802  32.343  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -14.730  -0.605  34.613  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -14.703  -0.488  36.137  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -14.634   0.620  36.692  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -14.759  -1.610  36.772  1.00  0.00           O  
ATOM    678  H   ASP B 255     -16.854   0.499  33.944  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -14.316   1.519  34.447  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -15.594  -1.202  34.324  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -13.843  -1.150  34.290  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -14.744  -1.446  37.759  1.00  0.00           H  
ATOM    683  N   LEU B 256     -14.912   0.061  31.549  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -14.413  -0.175  30.205  1.00  0.00           C  
ATOM    685  C   LEU B 256     -13.873   1.136  29.630  1.00  0.00           C  
ATOM    686  O   LEU B 256     -12.664   1.298  29.471  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -15.491  -0.829  29.340  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.479  -2.357  29.295  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -15.324  -2.945  30.699  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -16.722  -2.896  28.583  1.00  0.00           C  
ATOM    691  H   LEU B 256     -15.879  -0.156  31.685  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -13.588  -0.883  30.283  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -16.467  -0.503  29.702  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -15.389  -0.455  28.322  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.613  -2.676  28.716  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -16.308  -3.074  31.151  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -14.825  -3.913  30.636  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -14.729  -2.270  31.313  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -16.946  -2.268  27.721  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -16.537  -3.917  28.251  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -17.569  -2.884  29.270  1.00  0.00           H  
ATOM    702  N   GLU B 257     -14.796   2.039  29.331  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.429   3.331  28.775  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.291   3.952  29.587  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.363   4.530  29.023  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.637   4.266  28.718  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.637   3.805  27.656  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -16.217   4.279  26.263  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -15.292   5.096  26.140  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -16.887   3.766  25.288  1.00  0.00           O  
ATOM    711  H   GLU B 257     -15.778   1.900  29.462  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.089   3.123  27.761  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.124   4.298  29.692  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.306   5.281  28.494  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.710   2.717  27.667  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.628   4.194  27.892  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -16.683   4.255  24.439  1.00  0.00           H  
ATOM    718  N   ASP B 258     -13.400   3.816  30.901  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -12.392   4.357  31.796  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.047   3.690  31.506  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.165   4.299  30.902  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -12.751   4.083  33.259  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -13.332   5.278  34.017  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -12.661   5.883  34.865  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -14.544   5.586  33.701  1.00  0.00           O  
ATOM    726  H   ASP B 258     -14.158   3.345  31.353  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -12.378   5.428  31.597  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -13.470   3.265  33.294  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -11.855   3.743  33.779  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -15.000   6.020  34.478  1.00  0.00           H  
ATOM    731  N   GLU B 259     -10.931   2.446  31.950  1.00  0.00           N  
ATOM    732  CA  GLU B 259      -9.708   1.690  31.745  1.00  0.00           C  
ATOM    733  C   GLU B 259      -9.199   1.880  30.314  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.000   1.775  30.059  1.00  0.00           O  
ATOM    735  CB  GLU B 259      -9.920   0.208  32.059  1.00  0.00           C  
ATOM    736  CG  GLU B 259      -8.841  -0.312  33.011  1.00  0.00           C  
ATOM    737  CD  GLU B 259      -9.265  -1.636  33.649  1.00  0.00           C  
ATOM    738  OE1 GLU B 259      -9.274  -2.676  32.974  1.00  0.00           O  
ATOM    739  OE2 GLU B 259      -9.592  -1.560  34.895  1.00  0.00           O  
ATOM    740  H   GLU B 259     -11.653   1.958  32.440  1.00  0.00           H  
ATOM    741  HA  GLU B 259      -8.988   2.105  32.452  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -10.904   0.064  32.506  1.00  0.00           H  
ATOM    743  HB3 GLU B 259      -9.903  -0.370  31.135  1.00  0.00           H  
ATOM    744  HG2 GLU B 259      -7.906  -0.449  32.467  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -8.652   0.427  33.789  1.00  0.00           H  
ATOM    746  HE2 GLU B 259     -10.588  -1.560  34.989  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.135   2.157  29.419  1.00  0.00           N  
ATOM    748  CA  LEU B 260      -9.797   2.363  28.021  1.00  0.00           C  
ATOM    749  C   LEU B 260      -8.927   3.614  27.890  1.00  0.00           C  
ATOM    750  O   LEU B 260      -7.715   3.516  27.709  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.063   2.402  27.164  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.857   2.251  25.656  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -12.072   1.596  24.998  1.00  0.00           C  
ATOM    754  CD2 LEU B 260     -10.513   3.597  25.013  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.108   2.241  29.636  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.214   1.501  27.697  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -11.730   1.608  27.500  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.574   3.346  27.348  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -10.005   1.590  25.491  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -11.740   0.935  24.197  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -12.620   1.019  25.742  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -12.723   2.367  24.585  1.00  0.00           H  
ATOM    763 HD21 LEU B 260     -10.697   3.544  23.939  1.00  0.00           H  
ATOM    764 HD22 LEU B 260     -11.136   4.379  25.449  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.463   3.828  25.191  1.00  0.00           H  
ATOM    766  N   TYR B 261      -9.580   4.763  27.989  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -8.882   6.033  27.883  1.00  0.00           C  
ATOM    768  C   TYR B 261      -7.564   5.999  28.659  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.577   6.602  28.241  1.00  0.00           O  
ATOM    770  CB  TYR B 261      -9.805   7.076  28.515  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -10.594   7.906  27.499  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -11.583   7.311  26.742  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -10.316   9.247  27.341  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -12.325   8.091  25.787  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -11.058  10.028  26.385  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.026   9.412  25.655  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -12.727  10.149  24.752  1.00  0.00           O  
ATOM    778  H   TYR B 261     -10.567   4.835  28.136  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -8.669   6.214  26.829  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -10.507   6.571  29.179  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.209   7.748  29.133  1.00  0.00           H  
ATOM    782  HD1 TYR B 261     -11.802   6.251  26.868  1.00  0.00           H  
ATOM    783  HD2 TYR B 261      -9.535   9.717  27.938  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -13.109   7.635  25.183  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -10.848  11.089  26.249  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.050   9.563  24.009  1.00  0.00           H  
ATOM    787  N   ALA B 262      -7.590   5.288  29.777  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.409   5.167  30.615  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.351   4.340  29.883  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.178   4.711  29.854  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -6.800   4.555  31.962  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.397   4.799  30.110  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.020   6.171  30.786  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -6.826   5.334  32.722  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -7.784   4.094  31.879  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -6.067   3.797  32.242  1.00  0.00           H  
ATOM    797  N   GLN B 263      -5.803   3.235  29.308  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -4.909   2.353  28.577  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.329   3.073  27.359  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.230   2.755  26.909  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -5.627   1.067  28.163  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -4.976  -0.158  28.812  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -5.756  -0.600  30.052  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -6.600  -1.480  30.005  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -5.426   0.056  31.161  1.00  0.00           N  
ATOM    806  H   GLN B 263      -6.758   2.940  29.336  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.109   2.106  29.276  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -6.676   1.122  28.453  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -5.601   0.965  27.079  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -4.935  -0.976  28.092  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -3.948   0.076  29.088  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -4.723   0.767  31.130  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -5.880  -0.162  32.024  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.096   4.032  26.859  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -4.672   4.801  25.701  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.512   5.717  26.100  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.422   5.623  25.536  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -5.861   5.545  25.088  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.057   4.610  24.905  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -7.009   3.919  23.540  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.779   2.597  23.567  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -7.357   1.728  22.447  1.00  0.00           N  
ATOM    823  H   LYS B 264      -5.989   4.284  27.230  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.314   4.094  24.953  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.142   6.380  25.730  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.572   5.966  24.125  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.062   3.861  25.696  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -7.983   5.177  24.996  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -7.432   4.576  22.781  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -5.972   3.734  23.259  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.608   2.089  24.515  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.850   2.793  23.500  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -6.923   2.256  21.698  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -8.140   1.228  22.038  1.00  0.00           H  
ATOM    835  N   LEU B 265      -3.787   6.580  27.065  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -2.780   7.512  27.545  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.613   6.727  28.151  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.487   7.220  28.197  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.402   8.527  28.505  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -2.531   8.954  29.688  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -2.893  10.365  30.154  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -2.615   7.935  30.827  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.676   6.649  27.518  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.412   8.067  26.683  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -3.672   9.417  27.937  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -4.329   8.107  28.896  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -1.493   8.981  29.355  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -3.821  10.333  30.723  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -2.093  10.756  30.783  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -3.021  11.012  29.286  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -3.234   7.094  30.516  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -1.614   7.580  31.071  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -3.056   8.408  31.704  1.00  0.00           H  
ATOM    854  N   LYS B 266      -1.924   5.521  28.600  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -0.915   4.664  29.200  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.101   3.990  28.094  1.00  0.00           C  
ATOM    857  O   LYS B 266       1.069   3.663  28.291  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.561   3.678  30.175  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.503   2.808  30.859  1.00  0.00           C  
ATOM    860  CD  LYS B 266       0.070   3.510  32.092  1.00  0.00           C  
ATOM    861  CE  LYS B 266       1.593   3.385  32.136  1.00  0.00           C  
ATOM    862  NZ  LYS B 266       2.184   4.505  32.902  1.00  0.00           N  
ATOM    863  H   LYS B 266      -2.842   5.127  28.559  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.249   5.301  29.781  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.130   4.224  30.928  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.269   3.044  29.641  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -0.944   1.855  31.149  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.300   2.588  30.156  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -0.212   4.563  32.080  1.00  0.00           H  
ATOM    870  HD3 LYS B 266      -0.361   3.076  32.994  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       1.874   2.436  32.593  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       1.994   3.380  31.121  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       1.694   4.667  33.776  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266       2.156   5.376  32.384  1.00  0.00           H  
ATOM    875  N   TYR B 267      -0.751   3.801  26.955  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.100   3.173  25.818  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.880   4.135  25.146  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.926   3.716  24.652  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.217   2.830  24.831  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -0.752   2.723  23.378  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.755   3.840  22.567  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -0.329   1.507  22.877  1.00  0.00           C  
ATOM    883  CE1 TYR B 267      -0.317   3.738  21.199  1.00  0.00           C  
ATOM    884  CE2 TYR B 267       0.110   1.407  21.509  1.00  0.00           C  
ATOM    885  CZ  TYR B 267       0.094   2.526  20.737  1.00  0.00           C  
ATOM    886  OH  TYR B 267       0.507   2.430  19.445  1.00  0.00           O  
ATOM    887  H   TYR B 267      -1.701   4.071  26.804  1.00  0.00           H  
ATOM    888  HA  TYR B 267       0.447   2.303  26.183  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -1.672   1.885  25.126  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -1.994   3.592  24.898  1.00  0.00           H  
ATOM    891  HD1 TYR B 267      -1.090   4.799  22.963  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -0.326   0.625  23.517  1.00  0.00           H  
ATOM    893  HE1 TYR B 267      -0.315   4.613  20.549  1.00  0.00           H  
ATOM    894  HE2 TYR B 267       0.446   0.454  21.101  1.00  0.00           H  
ATOM    895  HH  TYR B 267       1.456   2.115  19.412  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.509   5.407  25.148  1.00  0.00           N  
ATOM    897  CA  LYS B 268       1.342   6.432  24.545  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.405   6.877  25.552  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.530   7.199  25.172  1.00  0.00           O  
ATOM    900  CB  LYS B 268       0.481   7.579  24.013  1.00  0.00           C  
ATOM    901  CG  LYS B 268       1.336   8.609  23.273  1.00  0.00           C  
ATOM    902  CD  LYS B 268       0.718  10.005  23.367  1.00  0.00           C  
ATOM    903  CE  LYS B 268       1.738  11.023  23.881  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       1.524  12.340  23.242  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.344   5.739  25.553  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.845   5.982  23.689  1.00  0.00           H  
ATOM    907  HB2 LYS B 268      -0.282   7.184  23.342  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.041   8.061  24.840  1.00  0.00           H  
ATOM    909  HG2 LYS B 268       2.341   8.623  23.694  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       1.433   8.321  22.225  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       0.353  10.313  22.387  1.00  0.00           H  
ATOM    912  HD3 LYS B 268      -0.144   9.980  24.034  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       1.651  11.119  24.964  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       2.748  10.671  23.673  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       0.545  12.509  23.040  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       2.024  12.422  22.364  1.00  0.00           H  
ATOM    917  N   ALA B 269       2.012   6.880  26.817  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.916   7.279  27.881  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.964   6.185  28.093  1.00  0.00           C  
ATOM    920  O   ALA B 269       5.098   6.471  28.473  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.114   7.571  29.151  1.00  0.00           C  
ATOM    922  H   ALA B 269       1.095   6.616  27.119  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.417   8.195  27.565  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       2.798   7.738  29.983  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       1.503   8.462  28.999  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       1.468   6.722  29.376  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.547   4.954  27.837  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.435   3.814  27.994  1.00  0.00           C  
ATOM    929  C   ILE B 270       5.322   3.689  26.753  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.517   3.424  26.863  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.633   2.549  28.308  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.541   1.452  28.867  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.852   2.077  27.081  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.779   0.561  29.852  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.623   4.729  27.528  1.00  0.00           H  
ATOM    936  HA  ILE B 270       5.073   4.015  28.855  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.905   2.791  29.081  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.929   0.845  28.049  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.398   1.902  29.366  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       3.544   1.684  26.337  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       2.151   1.295  27.375  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       2.301   2.917  26.657  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       3.828  -0.475  29.516  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       4.231   0.645  30.841  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       2.738   0.879  29.899  1.00  0.00           H  
ATOM    946  N   SER B 271       4.700   3.886  25.599  1.00  0.00           N  
ATOM    947  CA  SER B 271       5.417   3.798  24.339  1.00  0.00           C  
ATOM    948  C   SER B 271       6.564   4.811  24.317  1.00  0.00           C  
ATOM    949  O   SER B 271       7.689   4.472  23.955  1.00  0.00           O  
ATOM    950  CB  SER B 271       4.479   4.034  23.154  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.024   5.383  23.092  1.00  0.00           O  
ATOM    952  H   SER B 271       3.727   4.101  25.517  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.805   2.781  24.298  1.00  0.00           H  
ATOM    954  HB2 SER B 271       4.995   3.783  22.227  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.621   3.365  23.231  1.00  0.00           H  
ATOM    956  HG  SER B 271       4.193   5.760  22.181  1.00  0.00           H  
ATOM    957  N   GLU B 272       6.238   6.034  24.710  1.00  0.00           N  
ATOM    958  CA  GLU B 272       7.226   7.098  24.741  1.00  0.00           C  
ATOM    959  C   GLU B 272       8.251   6.840  25.849  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.456   6.897  25.610  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.558   8.462  24.920  1.00  0.00           C  
ATOM    962  CG  GLU B 272       7.546   9.597  24.642  1.00  0.00           C  
ATOM    963  CD  GLU B 272       7.022  10.523  23.543  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       6.023  11.228  23.749  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       7.693  10.496  22.441  1.00  0.00           O  
ATOM    966  H   GLU B 272       5.321   6.301  25.003  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.718   7.065  23.768  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.706   8.545  24.246  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       6.172   8.552  25.935  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       7.713  10.170  25.555  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       8.509   9.182  24.345  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       7.276   9.848  21.803  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.733   6.560  27.036  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.587   6.293  28.180  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.521   5.117  27.883  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.609   5.027  28.447  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.754   6.029  29.436  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.637   6.011  30.685  1.00  0.00           C  
ATOM    979  CD  GLU B 273       7.822   5.647  31.928  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       6.860   6.351  32.267  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       8.217   4.586  32.548  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.751   6.515  27.221  1.00  0.00           H  
ATOM    983  HA  GLU B 273       9.172   7.202  28.324  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.989   6.799  29.538  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.236   5.075  29.339  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       9.446   5.292  30.553  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.099   6.988  30.824  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       8.555   3.912  31.892  1.00  0.00           H  
ATOM    989  N   LEU B 274       9.058   4.246  26.999  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.837   3.079  26.620  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.994   3.515  25.719  1.00  0.00           C  
ATOM    992  O   LEU B 274      12.160   3.318  26.060  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.937   2.013  25.994  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.632   0.727  25.544  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       8.712  -0.483  25.716  1.00  0.00           C  
ATOM    996  CD2 LEU B 274      10.148   0.856  24.109  1.00  0.00           C  
ATOM    997  H   LEU B 274       8.171   4.327  26.545  1.00  0.00           H  
ATOM    998  HA  LEU B 274      10.253   2.654  27.534  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       8.162   1.751  26.715  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       8.434   2.452  25.132  1.00  0.00           H  
ATOM   1001  HG  LEU B 274      10.500   0.566  26.185  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       9.301  -1.399  25.656  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       8.221  -0.431  26.688  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       7.959  -0.482  24.927  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274       9.459   0.354  23.430  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.219   1.910  23.842  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274      11.132   0.394  24.034  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.632   4.097  24.585  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      11.624   4.563  23.632  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.632   5.463  24.350  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.828   5.411  24.068  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.974   5.378  22.513  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      11.043   4.739  21.124  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275      11.947   5.037  20.329  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275      10.105   3.892  20.866  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.681   4.253  24.316  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      12.084   3.658  23.233  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.928   5.546  22.767  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      11.454   6.356  22.471  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275       9.845   3.406  21.700  1.00  0.00           H  
ATOM   1021  N   HIS B 276      12.110   6.270  25.262  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.949   7.181  26.022  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.738   6.397  27.073  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.863   6.762  27.410  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      12.114   8.310  26.628  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      12.114   9.581  25.812  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      10.958  10.143  25.298  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      13.141  10.392  25.427  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      11.285  11.241  24.636  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      12.639  11.394  24.715  1.00  0.00           N  
ATOM   1031  H   HIS B 276      11.136   6.307  25.485  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.648   7.627  25.314  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      11.086   7.966  26.745  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.491   8.532  27.627  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      10.033   9.780  25.410  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      14.194  10.243  25.663  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      10.595  11.907  24.117  1.00  0.00           H  
ATOM   1038  N   ALA B 277      13.116   5.335  27.562  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.745   4.496  28.568  1.00  0.00           C  
ATOM   1040  C   ALA B 277      15.020   3.880  27.987  1.00  0.00           C  
ATOM   1041  O   ALA B 277      16.013   3.715  28.695  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.751   3.436  29.044  1.00  0.00           C  
ATOM   1043  H   ALA B 277      12.201   5.045  27.283  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.012   5.132  29.412  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      11.984   3.289  28.283  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      13.276   2.496  29.217  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      12.284   3.766  29.972  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.952   3.558  26.704  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      16.089   2.965  26.020  1.00  0.00           C  
ATOM   1050  C   LEU B 278      17.014   4.075  25.519  1.00  0.00           C  
ATOM   1051  O   LEU B 278      18.234   3.974  25.640  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      15.615   2.016  24.918  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      16.309   0.654  24.861  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      15.404  -0.397  24.215  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      17.663   0.757  24.153  1.00  0.00           C  
ATOM   1056  H   LEU B 278      14.142   3.697  26.135  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.632   2.365  26.750  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      14.545   1.850  25.043  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      15.750   2.511  23.955  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      16.504   0.326  25.882  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      14.423  -0.374  24.690  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      15.297  -0.181  23.152  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      15.845  -1.386  24.342  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      17.538   0.525  23.096  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      18.051   1.770  24.261  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      18.361   0.050  24.601  1.00  0.00           H  
ATOM   1067  N   LYS B 279      16.398   5.111  24.966  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      17.151   6.239  24.447  1.00  0.00           C  
ATOM   1069  C   LYS B 279      18.006   6.836  25.567  1.00  0.00           C  
ATOM   1070  O   LYS B 279      19.108   7.322  25.320  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      16.214   7.250  23.783  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      16.962   8.100  22.756  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      16.251   8.076  21.401  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      15.808   9.482  20.990  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      15.159   9.454  19.660  1.00  0.00           N  
ATOM   1076  H   LYS B 279      15.406   5.186  24.872  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      17.816   5.859  23.671  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      15.392   6.724  23.297  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.772   7.895  24.544  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      17.036   9.128  23.114  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      17.980   7.728  22.642  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      16.917   7.665  20.644  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      15.382   7.419  21.454  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      15.116   9.884  21.730  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      16.671  10.149  20.966  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      14.346  10.059  19.621  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      14.843   8.522  19.412  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.463   6.780  26.774  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      18.162   7.310  27.933  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.359   6.412  28.256  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.362   6.879  28.793  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.249   7.340  29.160  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      17.917   7.816  30.452  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      19.113   8.145  30.469  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      17.146   7.845  31.487  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.566   6.384  26.967  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.461   8.320  27.651  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      16.399   7.988  28.948  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      16.851   6.338  29.324  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      17.665   8.131  32.292  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.213   5.141  27.914  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.270   4.175  28.161  1.00  0.00           C  
ATOM   1103  C   MET B 281      21.235   4.103  26.975  1.00  0.00           C  
ATOM   1104  O   MET B 281      22.112   3.241  26.935  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.654   2.795  28.401  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.708   1.802  28.896  1.00  0.00           C  
ATOM   1107  SD  MET B 281      20.320   1.276  30.557  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.063  -0.468  30.278  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.394   4.769  27.477  1.00  0.00           H  
ATOM   1110  HA  MET B 281      20.795   4.534  29.045  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      18.851   2.873  29.135  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      19.206   2.426  27.478  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      20.746   0.939  28.232  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.694   2.265  28.872  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      19.272  -0.606  29.541  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      20.986  -0.916  29.909  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      19.776  -0.947  31.214  1.00  0.00           H  
ATOM   1118  N   THR B 282      21.041   5.020  26.039  1.00  0.00           N  
ATOM   1119  CA  THR B 282      21.883   5.072  24.856  1.00  0.00           C  
ATOM   1120  C   THR B 282      22.363   3.668  24.482  1.00  0.00           C  
ATOM   1121  O   THR B 282      21.662   2.686  24.714  1.00  0.00           O  
ATOM   1122  CB  THR B 282      23.026   6.051  25.132  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      23.673   6.194  23.871  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      24.104   5.454  26.040  1.00  0.00           C  
ATOM   1125  H   THR B 282      20.326   5.718  26.080  1.00  0.00           H  
ATOM   1126  HA  THR B 282      21.284   5.438  24.024  1.00  0.00           H  
ATOM   1127  HB  THR B 282      22.646   6.987  25.543  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      23.644   7.149  23.578  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      24.538   6.242  26.656  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.658   4.695  26.682  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      24.883   5.000  25.428  1.00  0.00           H  
ATOM   1132  N   SER B 283      23.557   3.620  23.907  1.00  0.00           N  
ATOM   1133  CA  SER B 283      24.139   2.353  23.498  1.00  0.00           C  
ATOM   1134  C   SER B 283      25.298   1.986  24.427  1.00  0.00           C  
ATOM   1135  O   SER B 283      26.173   1.206  24.055  1.00  0.00           O  
ATOM   1136  CB  SER B 283      24.621   2.411  22.047  1.00  0.00           C  
ATOM   1137  OG  SER B 283      25.565   1.386  21.757  1.00  0.00           O  
ATOM   1138  H   SER B 283      24.121   4.424  23.721  1.00  0.00           H  
ATOM   1139  HA  SER B 283      23.333   1.624  23.584  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      23.765   2.317  21.377  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      25.071   3.385  21.853  1.00  0.00           H  
ATOM   1142  HG  SER B 283      25.348   0.562  22.280  1.00  0.00           H  
ATOM   1143  N   ILE B 284      25.266   2.564  25.619  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      26.302   2.307  26.604  1.00  0.00           C  
ATOM   1145  C   ILE B 284      27.595   1.914  25.887  1.00  0.00           C  
ATOM   1146  O   ILE B 284      28.683   2.311  26.300  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      25.826   1.272  27.625  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.300   1.162  27.623  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      26.376   1.583  29.019  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      23.822   0.186  26.545  1.00  0.00           C  
ATOM   1151  H   ILE B 284      24.549   3.197  25.914  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      26.476   3.238  27.145  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      26.220   0.298  27.334  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      23.955   0.827  28.601  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.861   2.144  27.450  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      26.904   2.536  28.996  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      25.553   1.640  29.730  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      27.064   0.794  29.322  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      22.970  -0.381  26.921  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      23.524   0.743  25.657  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      24.631  -0.499  26.292  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 248     -23.079  -1.424  20.530  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -22.560  -1.410  21.887  1.00  0.00           C  
ATOM      3  C   GLY A 248     -23.179  -0.270  22.699  1.00  0.00           C  
ATOM      4  O   GLY A 248     -23.001   0.901  22.366  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -22.387  -1.359  19.812  1.00  0.00           H  
ATOM      6  HA2 GLY A 248     -22.772  -2.363  22.372  1.00  0.00           H  
ATOM      7  HA3 GLY A 248     -21.476  -1.298  21.864  1.00  0.00           H  
ATOM      8  N   CYS A 249     -23.891  -0.652  23.748  1.00  0.00           N  
ATOM      9  CA  CYS A 249     -24.537   0.323  24.610  1.00  0.00           C  
ATOM     10  C   CYS A 249     -25.523   1.133  23.765  1.00  0.00           C  
ATOM     11  O   CYS A 249     -26.700   0.787  23.679  1.00  0.00           O  
ATOM     12  CB  CYS A 249     -23.517   1.222  25.312  1.00  0.00           C  
ATOM     13  SG  CYS A 249     -24.240   2.590  26.286  1.00  0.00           S  
ATOM     14  H   CYS A 249     -24.030  -1.607  24.012  1.00  0.00           H  
ATOM     15  HA  CYS A 249     -25.060  -0.239  25.383  1.00  0.00           H  
ATOM     16  HB2 CYS A 249     -22.906   0.607  25.973  1.00  0.00           H  
ATOM     17  HB3 CYS A 249     -22.848   1.644  24.561  1.00  0.00           H  
ATOM     18  N   GLY A 250     -25.007   2.194  23.164  1.00  0.00           N  
ATOM     19  CA  GLY A 250     -25.828   3.055  22.328  1.00  0.00           C  
ATOM     20  C   GLY A 250     -24.959   3.921  21.415  1.00  0.00           C  
ATOM     21  O   GLY A 250     -25.370   5.006  21.008  1.00  0.00           O  
ATOM     22  H   GLY A 250     -24.048   2.468  23.239  1.00  0.00           H  
ATOM     23  HA2 GLY A 250     -26.502   2.446  21.725  1.00  0.00           H  
ATOM     24  HA3 GLY A 250     -26.449   3.692  22.958  1.00  0.00           H  
ATOM     25  N   LYS A 251     -23.774   3.409  21.117  1.00  0.00           N  
ATOM     26  CA  LYS A 251     -22.844   4.123  20.259  1.00  0.00           C  
ATOM     27  C   LYS A 251     -21.893   3.121  19.600  1.00  0.00           C  
ATOM     28  O   LYS A 251     -22.204   2.564  18.548  1.00  0.00           O  
ATOM     29  CB  LYS A 251     -22.130   5.226  21.042  1.00  0.00           C  
ATOM     30  CG  LYS A 251     -22.798   6.583  20.813  1.00  0.00           C  
ATOM     31  CD  LYS A 251     -21.949   7.716  21.392  1.00  0.00           C  
ATOM     32  CE  LYS A 251     -20.987   8.274  20.342  1.00  0.00           C  
ATOM     33  NZ  LYS A 251     -19.584   8.127  20.792  1.00  0.00           N  
ATOM     34  H   LYS A 251     -23.447   2.526  21.452  1.00  0.00           H  
ATOM     35  HA  LYS A 251     -23.428   4.610  19.478  1.00  0.00           H  
ATOM     36  HB2 LYS A 251     -22.140   4.987  22.107  1.00  0.00           H  
ATOM     37  HB3 LYS A 251     -21.084   5.274  20.738  1.00  0.00           H  
ATOM     38  HG2 LYS A 251     -22.944   6.743  19.745  1.00  0.00           H  
ATOM     39  HG3 LYS A 251     -23.785   6.590  21.275  1.00  0.00           H  
ATOM     40  HD2 LYS A 251     -22.599   8.513  21.755  1.00  0.00           H  
ATOM     41  HD3 LYS A 251     -21.383   7.351  22.250  1.00  0.00           H  
ATOM     42  HE2 LYS A 251     -21.128   7.750  19.396  1.00  0.00           H  
ATOM     43  HE3 LYS A 251     -21.208   9.326  20.159  1.00  0.00           H  
ATOM     44  HZ1 LYS A 251     -19.479   7.378  21.468  1.00  0.00           H  
ATOM     45  HZ3 LYS A 251     -19.237   8.971  21.232  1.00  0.00           H  
ATOM     46  N   SER A 252     -20.754   2.923  20.246  1.00  0.00           N  
ATOM     47  CA  SER A 252     -19.755   1.999  19.736  1.00  0.00           C  
ATOM     48  C   SER A 252     -18.918   1.443  20.891  1.00  0.00           C  
ATOM     49  O   SER A 252     -17.752   1.802  21.045  1.00  0.00           O  
ATOM     50  CB  SER A 252     -18.852   2.677  18.705  1.00  0.00           C  
ATOM     51  OG  SER A 252     -18.607   1.840  17.577  1.00  0.00           O  
ATOM     52  H   SER A 252     -20.509   3.380  21.101  1.00  0.00           H  
ATOM     53  HA  SER A 252     -20.320   1.200  19.255  1.00  0.00           H  
ATOM     54  HB2 SER A 252     -19.317   3.606  18.372  1.00  0.00           H  
ATOM     55  HB3 SER A 252     -17.905   2.943  19.171  1.00  0.00           H  
ATOM     56  HG  SER A 252     -19.442   1.739  17.037  1.00  0.00           H  
ATOM     57  N   ILE A 253     -19.546   0.577  21.671  1.00  0.00           N  
ATOM     58  CA  ILE A 253     -18.874  -0.032  22.807  1.00  0.00           C  
ATOM     59  C   ILE A 253     -18.123  -1.280  22.340  1.00  0.00           C  
ATOM     60  O   ILE A 253     -17.049  -1.591  22.853  1.00  0.00           O  
ATOM     61  CB  ILE A 253     -19.869  -0.299  23.938  1.00  0.00           C  
ATOM     62  CG1 ILE A 253     -20.582   0.988  24.356  1.00  0.00           C  
ATOM     63  CG2 ILE A 253     -19.182  -0.983  25.121  1.00  0.00           C  
ATOM     64  CD1 ILE A 253     -19.575   2.086  24.704  1.00  0.00           C  
ATOM     65  H   ILE A 253     -20.495   0.289  21.539  1.00  0.00           H  
ATOM     66  HA  ILE A 253     -18.147   0.689  23.180  1.00  0.00           H  
ATOM     67  HB  ILE A 253     -20.631  -0.984  23.568  1.00  0.00           H  
ATOM     68 HG12 ILE A 253     -21.231   1.327  23.548  1.00  0.00           H  
ATOM     69 HG13 ILE A 253     -21.222   0.790  25.217  1.00  0.00           H  
ATOM     70 HG21 ILE A 253     -18.207  -1.360  24.808  1.00  0.00           H  
ATOM     71 HG22 ILE A 253     -19.051  -0.266  25.931  1.00  0.00           H  
ATOM     72 HG23 ILE A 253     -19.797  -1.814  25.468  1.00  0.00           H  
ATOM     73 HD11 ILE A 253     -18.676   1.634  25.125  1.00  0.00           H  
ATOM     74 HD12 ILE A 253     -19.316   2.640  23.802  1.00  0.00           H  
ATOM     75 HD13 ILE A 253     -20.016   2.765  25.434  1.00  0.00           H  
ATOM     76  N   ASP A 254     -18.718  -1.963  21.372  1.00  0.00           N  
ATOM     77  CA  ASP A 254     -18.120  -3.171  20.832  1.00  0.00           C  
ATOM     78  C   ASP A 254     -16.618  -2.947  20.635  1.00  0.00           C  
ATOM     79  O   ASP A 254     -15.799  -3.623  21.255  1.00  0.00           O  
ATOM     80  CB  ASP A 254     -18.726  -3.526  19.472  1.00  0.00           C  
ATOM     81  CG  ASP A 254     -20.176  -4.012  19.520  1.00  0.00           C  
ATOM     82  OD1 ASP A 254     -20.609  -4.638  20.499  1.00  0.00           O  
ATOM     83  OD2 ASP A 254     -20.883  -3.719  18.481  1.00  0.00           O  
ATOM     84  H   ASP A 254     -19.592  -1.704  20.961  1.00  0.00           H  
ATOM     85  HA  ASP A 254     -18.332  -3.949  21.564  1.00  0.00           H  
ATOM     86  HB2 ASP A 254     -18.673  -2.649  18.828  1.00  0.00           H  
ATOM     87  HB3 ASP A 254     -18.115  -4.300  19.009  1.00  0.00           H  
ATOM     88  HD2 ASP A 254     -20.990  -2.728  18.408  1.00  0.00           H  
ATOM     89  N   ASP A 255     -16.304  -1.995  19.768  1.00  0.00           N  
ATOM     90  CA  ASP A 255     -14.916  -1.672  19.481  1.00  0.00           C  
ATOM     91  C   ASP A 255     -14.199  -1.318  20.786  1.00  0.00           C  
ATOM     92  O   ASP A 255     -12.989  -1.504  20.904  1.00  0.00           O  
ATOM     93  CB  ASP A 255     -14.813  -0.469  18.543  1.00  0.00           C  
ATOM     94  CG  ASP A 255     -14.300  -0.788  17.137  1.00  0.00           C  
ATOM     95  OD1 ASP A 255     -13.189  -0.391  16.757  1.00  0.00           O  
ATOM     96  OD2 ASP A 255     -15.105  -1.485  16.408  1.00  0.00           O  
ATOM     97  H   ASP A 255     -16.976  -1.449  19.268  1.00  0.00           H  
ATOM     98  HA  ASP A 255     -14.506  -2.565  19.011  1.00  0.00           H  
ATOM     99  HB2 ASP A 255     -15.796  -0.007  18.459  1.00  0.00           H  
ATOM    100  HB3 ASP A 255     -14.151   0.269  18.996  1.00  0.00           H  
ATOM    101  HD2 ASP A 255     -14.705  -1.633  15.504  1.00  0.00           H  
ATOM    102  N   LEU A 256     -14.977  -0.814  21.732  1.00  0.00           N  
ATOM    103  CA  LEU A 256     -14.432  -0.432  23.024  1.00  0.00           C  
ATOM    104  C   LEU A 256     -13.873  -1.672  23.725  1.00  0.00           C  
ATOM    105  O   LEU A 256     -12.662  -1.797  23.900  1.00  0.00           O  
ATOM    106  CB  LEU A 256     -15.480   0.320  23.848  1.00  0.00           C  
ATOM    107  CG  LEU A 256     -14.940   1.352  24.840  1.00  0.00           C  
ATOM    108  CD1 LEU A 256     -15.605   2.714  24.629  1.00  0.00           C  
ATOM    109  CD2 LEU A 256     -15.089   0.858  26.280  1.00  0.00           C  
ATOM    110  H   LEU A 256     -15.960  -0.666  21.629  1.00  0.00           H  
ATOM    111  HA  LEU A 256     -13.610   0.261  22.840  1.00  0.00           H  
ATOM    112  HB2 LEU A 256     -16.159   0.826  23.160  1.00  0.00           H  
ATOM    113  HB3 LEU A 256     -16.072  -0.410  24.399  1.00  0.00           H  
ATOM    114  HG  LEU A 256     -13.874   1.481  24.653  1.00  0.00           H  
ATOM    115 HD11 LEU A 256     -15.439   3.045  23.604  1.00  0.00           H  
ATOM    116 HD12 LEU A 256     -16.675   2.629  24.815  1.00  0.00           H  
ATOM    117 HD13 LEU A 256     -15.173   3.439  25.319  1.00  0.00           H  
ATOM    118 HD21 LEU A 256     -14.435   1.436  26.933  1.00  0.00           H  
ATOM    119 HD22 LEU A 256     -16.124   0.981  26.601  1.00  0.00           H  
ATOM    120 HD23 LEU A 256     -14.816  -0.197  26.332  1.00  0.00           H  
ATOM    121  N   GLU A 257     -14.782  -2.557  24.106  1.00  0.00           N  
ATOM    122  CA  GLU A 257     -14.396  -3.782  24.783  1.00  0.00           C  
ATOM    123  C   GLU A 257     -13.204  -4.429  24.072  1.00  0.00           C  
ATOM    124  O   GLU A 257     -12.264  -4.885  24.720  1.00  0.00           O  
ATOM    125  CB  GLU A 257     -15.573  -4.755  24.872  1.00  0.00           C  
ATOM    126  CG  GLU A 257     -16.833  -4.046  25.373  1.00  0.00           C  
ATOM    127  CD  GLU A 257     -17.793  -5.036  26.036  1.00  0.00           C  
ATOM    128  OE1 GLU A 257     -19.014  -4.824  26.017  1.00  0.00           O  
ATOM    129  OE2 GLU A 257     -17.228  -6.057  26.586  1.00  0.00           O  
ATOM    130  H   GLU A 257     -15.765  -2.447  23.959  1.00  0.00           H  
ATOM    131  HA  GLU A 257     -14.106  -3.479  25.788  1.00  0.00           H  
ATOM    132  HB2 GLU A 257     -15.764  -5.192  23.892  1.00  0.00           H  
ATOM    133  HB3 GLU A 257     -15.322  -5.576  25.543  1.00  0.00           H  
ATOM    134  HG2 GLU A 257     -16.558  -3.268  26.085  1.00  0.00           H  
ATOM    135  HG3 GLU A 257     -17.333  -3.552  24.540  1.00  0.00           H  
ATOM    136  HE2 GLU A 257     -16.472  -5.758  27.168  1.00  0.00           H  
ATOM    137  N   ASP A 258     -13.284  -4.447  22.750  1.00  0.00           N  
ATOM    138  CA  ASP A 258     -12.224  -5.029  21.945  1.00  0.00           C  
ATOM    139  C   ASP A 258     -10.915  -4.285  22.216  1.00  0.00           C  
ATOM    140  O   ASP A 258     -10.001  -4.832  22.829  1.00  0.00           O  
ATOM    141  CB  ASP A 258     -12.536  -4.907  20.451  1.00  0.00           C  
ATOM    142  CG  ASP A 258     -12.398  -6.205  19.654  1.00  0.00           C  
ATOM    143  OD1 ASP A 258     -11.756  -7.166  20.103  1.00  0.00           O  
ATOM    144  OD2 ASP A 258     -12.991  -6.207  18.508  1.00  0.00           O  
ATOM    145  H   ASP A 258     -14.052  -4.074  22.230  1.00  0.00           H  
ATOM    146  HA  ASP A 258     -12.178  -6.076  22.245  1.00  0.00           H  
ATOM    147  HB2 ASP A 258     -13.554  -4.535  20.338  1.00  0.00           H  
ATOM    148  HB3 ASP A 258     -11.873  -4.159  20.017  1.00  0.00           H  
ATOM    149  HD2 ASP A 258     -13.982  -6.159  18.637  1.00  0.00           H  
ATOM    150  N   GLU A 259     -10.867  -3.047  21.745  1.00  0.00           N  
ATOM    151  CA  GLU A 259      -9.686  -2.221  21.929  1.00  0.00           C  
ATOM    152  C   GLU A 259      -9.233  -2.260  23.390  1.00  0.00           C  
ATOM    153  O   GLU A 259      -8.060  -2.042  23.687  1.00  0.00           O  
ATOM    154  CB  GLU A 259      -9.945  -0.784  21.475  1.00  0.00           C  
ATOM    155  CG  GLU A 259      -8.971  -0.375  20.366  1.00  0.00           C  
ATOM    156  CD  GLU A 259      -9.640   0.575  19.372  1.00  0.00           C  
ATOM    157  OE1 GLU A 259     -10.878   0.639  19.312  1.00  0.00           O  
ATOM    158  OE2 GLU A 259      -8.828   1.263  18.645  1.00  0.00           O  
ATOM    159  H   GLU A 259     -11.615  -2.608  21.247  1.00  0.00           H  
ATOM    160  HA  GLU A 259      -8.920  -2.665  21.293  1.00  0.00           H  
ATOM    161  HB2 GLU A 259     -10.970  -0.691  21.115  1.00  0.00           H  
ATOM    162  HB3 GLU A 259      -9.841  -0.106  22.322  1.00  0.00           H  
ATOM    163  HG2 GLU A 259      -8.098   0.106  20.805  1.00  0.00           H  
ATOM    164  HG3 GLU A 259      -8.617  -1.265  19.844  1.00  0.00           H  
ATOM    165  HE2 GLU A 259      -9.333   1.954  18.127  1.00  0.00           H  
ATOM    166  N   LEU A 260     -10.188  -2.541  24.265  1.00  0.00           N  
ATOM    167  CA  LEU A 260      -9.903  -2.611  25.688  1.00  0.00           C  
ATOM    168  C   LEU A 260      -8.993  -3.811  25.962  1.00  0.00           C  
ATOM    169  O   LEU A 260      -7.797  -3.645  26.201  1.00  0.00           O  
ATOM    170  CB  LEU A 260     -11.202  -2.630  26.495  1.00  0.00           C  
ATOM    171  CG  LEU A 260     -11.107  -2.114  27.932  1.00  0.00           C  
ATOM    172  CD1 LEU A 260     -12.230  -1.121  28.236  1.00  0.00           C  
ATOM    173  CD2 LEU A 260     -11.082  -3.274  28.930  1.00  0.00           C  
ATOM    174  H   LEU A 260     -11.140  -2.717  24.016  1.00  0.00           H  
ATOM    175  HA  LEU A 260      -9.367  -1.702  25.960  1.00  0.00           H  
ATOM    176  HB2 LEU A 260     -11.945  -2.033  25.965  1.00  0.00           H  
ATOM    177  HB3 LEU A 260     -11.576  -3.653  26.521  1.00  0.00           H  
ATOM    178  HG  LEU A 260     -10.164  -1.577  28.041  1.00  0.00           H  
ATOM    179 HD11 LEU A 260     -12.985  -1.604  28.857  1.00  0.00           H  
ATOM    180 HD12 LEU A 260     -11.822  -0.260  28.764  1.00  0.00           H  
ATOM    181 HD13 LEU A 260     -12.686  -0.793  27.302  1.00  0.00           H  
ATOM    182 HD21 LEU A 260     -11.919  -3.943  28.730  1.00  0.00           H  
ATOM    183 HD22 LEU A 260     -10.146  -3.822  28.827  1.00  0.00           H  
ATOM    184 HD23 LEU A 260     -11.165  -2.883  29.944  1.00  0.00           H  
ATOM    185  N   TYR A 261      -9.593  -4.991  25.919  1.00  0.00           N  
ATOM    186  CA  TYR A 261      -8.851  -6.217  26.159  1.00  0.00           C  
ATOM    187  C   TYR A 261      -7.482  -6.172  25.478  1.00  0.00           C  
ATOM    188  O   TYR A 261      -6.487  -6.622  26.045  1.00  0.00           O  
ATOM    189  CB  TYR A 261      -9.680  -7.341  25.537  1.00  0.00           C  
ATOM    190  CG  TYR A 261     -10.608  -8.052  26.525  1.00  0.00           C  
ATOM    191  CD1 TYR A 261     -11.893  -7.588  26.721  1.00  0.00           C  
ATOM    192  CD2 TYR A 261     -10.159  -9.156  27.220  1.00  0.00           C  
ATOM    193  CE1 TYR A 261     -12.764  -8.256  27.652  1.00  0.00           C  
ATOM    194  CE2 TYR A 261     -11.032  -9.825  28.150  1.00  0.00           C  
ATOM    195  CZ  TYR A 261     -12.291  -9.341  28.321  1.00  0.00           C  
ATOM    196  OH  TYR A 261     -13.115  -9.973  29.199  1.00  0.00           O  
ATOM    197  H   TYR A 261     -10.565  -5.117  25.724  1.00  0.00           H  
ATOM    198  HA  TYR A 261      -8.710  -6.318  27.235  1.00  0.00           H  
ATOM    199  HB2 TYR A 261     -10.279  -6.929  24.724  1.00  0.00           H  
ATOM    200  HB3 TYR A 261      -9.006  -8.075  25.095  1.00  0.00           H  
ATOM    201  HD1 TYR A 261     -12.247  -6.715  26.173  1.00  0.00           H  
ATOM    202  HD2 TYR A 261      -9.145  -9.523  27.064  1.00  0.00           H  
ATOM    203  HE1 TYR A 261     -13.782  -7.900  27.817  1.00  0.00           H  
ATOM    204  HE2 TYR A 261     -10.690 -10.698  28.705  1.00  0.00           H  
ATOM    205  HH  TYR A 261     -13.378  -9.345  29.932  1.00  0.00           H  
ATOM    206  N   ALA A 262      -7.475  -5.624  24.271  1.00  0.00           N  
ATOM    207  CA  ALA A 262      -6.244  -5.516  23.507  1.00  0.00           C  
ATOM    208  C   ALA A 262      -5.272  -4.589  24.241  1.00  0.00           C  
ATOM    209  O   ALA A 262      -4.086  -4.897  24.360  1.00  0.00           O  
ATOM    210  CB  ALA A 262      -6.563  -5.021  22.094  1.00  0.00           C  
ATOM    211  H   ALA A 262      -8.288  -5.261  23.818  1.00  0.00           H  
ATOM    212  HA  ALA A 262      -5.805  -6.510  23.440  1.00  0.00           H  
ATOM    213  HB1 ALA A 262      -6.302  -3.967  22.010  1.00  0.00           H  
ATOM    214  HB2 ALA A 262      -5.987  -5.597  21.369  1.00  0.00           H  
ATOM    215  HB3 ALA A 262      -7.627  -5.149  21.896  1.00  0.00           H  
ATOM    216  N   GLN A 263      -5.811  -3.476  24.716  1.00  0.00           N  
ATOM    217  CA  GLN A 263      -5.006  -2.504  25.437  1.00  0.00           C  
ATOM    218  C   GLN A 263      -4.467  -3.116  26.732  1.00  0.00           C  
ATOM    219  O   GLN A 263      -3.382  -2.757  27.188  1.00  0.00           O  
ATOM    220  CB  GLN A 263      -5.808  -1.233  25.724  1.00  0.00           C  
ATOM    221  CG  GLN A 263      -4.891  -0.010  25.793  1.00  0.00           C  
ATOM    222  CD  GLN A 263      -4.139   0.187  24.474  1.00  0.00           C  
ATOM    223  OE1 GLN A 263      -2.924   0.103  24.405  1.00  0.00           O  
ATOM    224  NE2 GLN A 263      -4.927   0.452  23.437  1.00  0.00           N  
ATOM    225  H   GLN A 263      -6.776  -3.234  24.616  1.00  0.00           H  
ATOM    226  HA  GLN A 263      -4.178  -2.262  24.770  1.00  0.00           H  
ATOM    227  HB2 GLN A 263      -6.556  -1.087  24.945  1.00  0.00           H  
ATOM    228  HB3 GLN A 263      -6.346  -1.342  26.666  1.00  0.00           H  
ATOM    229  HG2 GLN A 263      -5.481   0.879  26.015  1.00  0.00           H  
ATOM    230  HG3 GLN A 263      -4.177  -0.131  26.608  1.00  0.00           H  
ATOM    231 HE21 GLN A 263      -5.918   0.507  23.562  1.00  0.00           H  
ATOM    232 HE22 GLN A 263      -4.528   0.596  22.531  1.00  0.00           H  
ATOM    233  N   LYS A 264      -5.249  -4.030  27.286  1.00  0.00           N  
ATOM    234  CA  LYS A 264      -4.865  -4.695  28.519  1.00  0.00           C  
ATOM    235  C   LYS A 264      -3.630  -5.563  28.262  1.00  0.00           C  
ATOM    236  O   LYS A 264      -2.597  -5.384  28.904  1.00  0.00           O  
ATOM    237  CB  LYS A 264      -6.049  -5.468  29.104  1.00  0.00           C  
ATOM    238  CG  LYS A 264      -7.290  -4.578  29.201  1.00  0.00           C  
ATOM    239  CD  LYS A 264      -7.189  -3.625  30.392  1.00  0.00           C  
ATOM    240  CE  LYS A 264      -8.049  -2.378  30.170  1.00  0.00           C  
ATOM    241  NZ  LYS A 264      -7.893  -1.434  31.299  1.00  0.00           N  
ATOM    242  H   LYS A 264      -6.130  -4.317  26.909  1.00  0.00           H  
ATOM    243  HA  LYS A 264      -4.598  -3.922  29.240  1.00  0.00           H  
ATOM    244  HB2 LYS A 264      -6.265  -6.336  28.480  1.00  0.00           H  
ATOM    245  HB3 LYS A 264      -5.789  -5.846  30.093  1.00  0.00           H  
ATOM    246  HG2 LYS A 264      -7.404  -4.006  28.280  1.00  0.00           H  
ATOM    247  HG3 LYS A 264      -8.179  -5.200  29.302  1.00  0.00           H  
ATOM    248  HD2 LYS A 264      -7.510  -4.135  31.300  1.00  0.00           H  
ATOM    249  HD3 LYS A 264      -6.150  -3.332  30.541  1.00  0.00           H  
ATOM    250  HE2 LYS A 264      -7.761  -1.892  29.239  1.00  0.00           H  
ATOM    251  HE3 LYS A 264      -9.095  -2.664  30.071  1.00  0.00           H  
ATOM    252  HZ1 LYS A 264      -7.960  -0.468  30.998  1.00  0.00           H  
ATOM    253  HZ3 LYS A 264      -6.994  -1.535  31.758  1.00  0.00           H  
ATOM    254  N   LEU A 265      -3.780  -6.484  27.321  1.00  0.00           N  
ATOM    255  CA  LEU A 265      -2.691  -7.380  26.972  1.00  0.00           C  
ATOM    256  C   LEU A 265      -1.511  -6.560  26.447  1.00  0.00           C  
ATOM    257  O   LEU A 265      -0.363  -6.998  26.523  1.00  0.00           O  
ATOM    258  CB  LEU A 265      -3.175  -8.456  25.997  1.00  0.00           C  
ATOM    259  CG  LEU A 265      -3.463  -9.830  26.604  1.00  0.00           C  
ATOM    260  CD1 LEU A 265      -4.590  -9.749  27.635  1.00  0.00           C  
ATOM    261  CD2 LEU A 265      -3.759 -10.861  25.512  1.00  0.00           C  
ATOM    262  H   LEU A 265      -4.625  -6.623  26.805  1.00  0.00           H  
ATOM    263  HA  LEU A 265      -2.380  -7.889  27.885  1.00  0.00           H  
ATOM    264  HB2 LEU A 265      -4.083  -8.097  25.512  1.00  0.00           H  
ATOM    265  HB3 LEU A 265      -2.423  -8.575  25.217  1.00  0.00           H  
ATOM    266  HG  LEU A 265      -2.570 -10.166  27.130  1.00  0.00           H  
ATOM    267 HD11 LEU A 265      -4.856  -8.705  27.801  1.00  0.00           H  
ATOM    268 HD12 LEU A 265      -5.461 -10.292  27.267  1.00  0.00           H  
ATOM    269 HD13 LEU A 265      -4.257 -10.192  28.574  1.00  0.00           H  
ATOM    270 HD21 LEU A 265      -3.828 -10.358  24.548  1.00  0.00           H  
ATOM    271 HD22 LEU A 265      -2.957 -11.598  25.482  1.00  0.00           H  
ATOM    272 HD23 LEU A 265      -4.703 -11.360  25.731  1.00  0.00           H  
ATOM    273  N   LYS A 266      -1.833  -5.386  25.925  1.00  0.00           N  
ATOM    274  CA  LYS A 266      -0.814  -4.501  25.388  1.00  0.00           C  
ATOM    275  C   LYS A 266      -0.107  -3.785  26.541  1.00  0.00           C  
ATOM    276  O   LYS A 266       1.073  -3.450  26.438  1.00  0.00           O  
ATOM    277  CB  LYS A 266      -1.420  -3.551  24.353  1.00  0.00           C  
ATOM    278  CG  LYS A 266      -0.333  -2.940  23.466  1.00  0.00           C  
ATOM    279  CD  LYS A 266       0.106  -3.926  22.381  1.00  0.00           C  
ATOM    280  CE  LYS A 266       0.022  -3.287  20.993  1.00  0.00           C  
ATOM    281  NZ  LYS A 266      -1.066  -3.904  20.203  1.00  0.00           N  
ATOM    282  H   LYS A 266      -2.768  -5.037  25.866  1.00  0.00           H  
ATOM    283  HA  LYS A 266      -0.084  -5.122  24.867  1.00  0.00           H  
ATOM    284  HB2 LYS A 266      -2.139  -4.090  23.736  1.00  0.00           H  
ATOM    285  HB3 LYS A 266      -1.969  -2.757  24.860  1.00  0.00           H  
ATOM    286  HG2 LYS A 266      -0.707  -2.027  23.002  1.00  0.00           H  
ATOM    287  HG3 LYS A 266       0.525  -2.660  24.076  1.00  0.00           H  
ATOM    288  HD2 LYS A 266       1.128  -4.253  22.574  1.00  0.00           H  
ATOM    289  HD3 LYS A 266      -0.525  -4.814  22.415  1.00  0.00           H  
ATOM    290  HE2 LYS A 266      -0.152  -2.216  21.090  1.00  0.00           H  
ATOM    291  HE3 LYS A 266       0.972  -3.409  20.473  1.00  0.00           H  
ATOM    292  HZ1 LYS A 266      -1.139  -3.498  19.277  1.00  0.00           H  
ATOM    293  HZ3 LYS A 266      -1.970  -3.790  20.647  1.00  0.00           H  
ATOM    294  N   TYR A 267      -0.857  -3.572  27.611  1.00  0.00           N  
ATOM    295  CA  TYR A 267      -0.317  -2.901  28.782  1.00  0.00           C  
ATOM    296  C   TYR A 267       0.690  -3.795  29.509  1.00  0.00           C  
ATOM    297  O   TYR A 267       1.710  -3.314  30.002  1.00  0.00           O  
ATOM    298  CB  TYR A 267      -1.509  -2.640  29.705  1.00  0.00           C  
ATOM    299  CG  TYR A 267      -1.133  -1.984  31.035  1.00  0.00           C  
ATOM    300  CD1 TYR A 267      -0.503  -0.756  31.045  1.00  0.00           C  
ATOM    301  CD2 TYR A 267      -1.425  -2.620  32.225  1.00  0.00           C  
ATOM    302  CE1 TYR A 267      -0.148  -0.138  32.297  1.00  0.00           C  
ATOM    303  CE2 TYR A 267      -1.072  -2.002  33.476  1.00  0.00           C  
ATOM    304  CZ  TYR A 267      -0.451  -0.791  33.451  1.00  0.00           C  
ATOM    305  OH  TYR A 267      -0.118  -0.208  34.634  1.00  0.00           O  
ATOM    306  H   TYR A 267      -1.815  -3.848  27.687  1.00  0.00           H  
ATOM    307  HA  TYR A 267       0.188  -1.995  28.448  1.00  0.00           H  
ATOM    308  HB2 TYR A 267      -2.224  -2.002  29.186  1.00  0.00           H  
ATOM    309  HB3 TYR A 267      -2.013  -3.585  29.907  1.00  0.00           H  
ATOM    310  HD1 TYR A 267      -0.272  -0.254  30.106  1.00  0.00           H  
ATOM    311  HD2 TYR A 267      -1.924  -3.588  32.217  1.00  0.00           H  
ATOM    312  HE1 TYR A 267       0.349   0.831  32.319  1.00  0.00           H  
ATOM    313  HE2 TYR A 267      -1.297  -2.493  34.424  1.00  0.00           H  
ATOM    314  HH  TYR A 267      -0.920   0.231  35.037  1.00  0.00           H  
ATOM    315  N   LYS A 268       0.368  -5.080  29.554  1.00  0.00           N  
ATOM    316  CA  LYS A 268       1.232  -6.045  30.214  1.00  0.00           C  
ATOM    317  C   LYS A 268       2.344  -6.467  29.252  1.00  0.00           C  
ATOM    318  O   LYS A 268       3.463  -6.751  29.678  1.00  0.00           O  
ATOM    319  CB  LYS A 268       0.411  -7.215  30.757  1.00  0.00           C  
ATOM    320  CG  LYS A 268       1.288  -8.171  31.567  1.00  0.00           C  
ATOM    321  CD  LYS A 268       0.727  -9.595  31.532  1.00  0.00           C  
ATOM    322  CE  LYS A 268       1.677 -10.541  30.795  1.00  0.00           C  
ATOM    323  NZ  LYS A 268       1.197 -11.938  30.894  1.00  0.00           N  
ATOM    324  H   LYS A 268      -0.463  -5.463  29.152  1.00  0.00           H  
ATOM    325  HA  LYS A 268       1.686  -5.545  31.070  1.00  0.00           H  
ATOM    326  HB2 LYS A 268      -0.398  -6.838  31.383  1.00  0.00           H  
ATOM    327  HB3 LYS A 268      -0.053  -7.754  29.930  1.00  0.00           H  
ATOM    328  HG2 LYS A 268       2.302  -8.167  31.167  1.00  0.00           H  
ATOM    329  HG3 LYS A 268       1.351  -7.828  32.599  1.00  0.00           H  
ATOM    330  HD2 LYS A 268       0.568  -9.952  32.549  1.00  0.00           H  
ATOM    331  HD3 LYS A 268      -0.246  -9.594  31.039  1.00  0.00           H  
ATOM    332  HE2 LYS A 268       1.751 -10.248  29.748  1.00  0.00           H  
ATOM    333  HE3 LYS A 268       2.678 -10.464  31.221  1.00  0.00           H  
ATOM    334  HZ1 LYS A 268       1.730 -12.476  31.567  1.00  0.00           H  
ATOM    335  HZ3 LYS A 268       1.264 -12.426  30.008  1.00  0.00           H  
ATOM    336  N   ALA A 269       1.999  -6.496  27.974  1.00  0.00           N  
ATOM    337  CA  ALA A 269       2.954  -6.879  26.948  1.00  0.00           C  
ATOM    338  C   ALA A 269       3.990  -5.765  26.781  1.00  0.00           C  
ATOM    339  O   ALA A 269       5.143  -6.031  26.446  1.00  0.00           O  
ATOM    340  CB  ALA A 269       2.211  -7.184  25.646  1.00  0.00           C  
ATOM    341  H   ALA A 269       1.086  -6.262  27.636  1.00  0.00           H  
ATOM    342  HA  ALA A 269       3.457  -7.784  27.285  1.00  0.00           H  
ATOM    343  HB1 ALA A 269       1.604  -6.323  25.363  1.00  0.00           H  
ATOM    344  HB2 ALA A 269       2.932  -7.395  24.856  1.00  0.00           H  
ATOM    345  HB3 ALA A 269       1.566  -8.051  25.790  1.00  0.00           H  
ATOM    346  N   ILE A 270       3.541  -4.542  27.021  1.00  0.00           N  
ATOM    347  CA  ILE A 270       4.414  -3.387  26.900  1.00  0.00           C  
ATOM    348  C   ILE A 270       5.286  -3.280  28.153  1.00  0.00           C  
ATOM    349  O   ILE A 270       6.498  -3.095  28.056  1.00  0.00           O  
ATOM    350  CB  ILE A 270       3.598  -2.126  26.609  1.00  0.00           C  
ATOM    351  CG1 ILE A 270       4.484  -1.022  26.028  1.00  0.00           C  
ATOM    352  CG2 ILE A 270       2.845  -1.659  27.856  1.00  0.00           C  
ATOM    353  CD1 ILE A 270       5.706  -0.775  26.916  1.00  0.00           C  
ATOM    354  H   ILE A 270       2.601  -4.334  27.292  1.00  0.00           H  
ATOM    355  HA  ILE A 270       5.064  -3.557  26.041  1.00  0.00           H  
ATOM    356  HB  ILE A 270       2.851  -2.370  25.854  1.00  0.00           H  
ATOM    357 HG12 ILE A 270       4.809  -1.300  25.026  1.00  0.00           H  
ATOM    358 HG13 ILE A 270       3.909  -0.102  25.932  1.00  0.00           H  
ATOM    359 HG21 ILE A 270       3.547  -1.547  28.683  1.00  0.00           H  
ATOM    360 HG22 ILE A 270       2.365  -0.702  27.654  1.00  0.00           H  
ATOM    361 HG23 ILE A 270       2.088  -2.398  28.120  1.00  0.00           H  
ATOM    362 HD11 ILE A 270       6.039   0.255  26.797  1.00  0.00           H  
ATOM    363 HD12 ILE A 270       5.441  -0.953  27.957  1.00  0.00           H  
ATOM    364 HD13 ILE A 270       6.509  -1.453  26.624  1.00  0.00           H  
ATOM    365  N   SER A 271       4.634  -3.400  29.300  1.00  0.00           N  
ATOM    366  CA  SER A 271       5.335  -3.319  30.571  1.00  0.00           C  
ATOM    367  C   SER A 271       6.480  -4.334  30.603  1.00  0.00           C  
ATOM    368  O   SER A 271       7.600  -3.999  30.985  1.00  0.00           O  
ATOM    369  CB  SER A 271       4.380  -3.559  31.742  1.00  0.00           C  
ATOM    370  OG  SER A 271       3.422  -2.512  31.872  1.00  0.00           O  
ATOM    371  H   SER A 271       3.648  -3.550  29.371  1.00  0.00           H  
ATOM    372  HA  SER A 271       5.723  -2.302  30.622  1.00  0.00           H  
ATOM    373  HB2 SER A 271       3.863  -4.508  31.601  1.00  0.00           H  
ATOM    374  HB3 SER A 271       4.954  -3.642  32.665  1.00  0.00           H  
ATOM    375  HG  SER A 271       3.815  -1.749  32.385  1.00  0.00           H  
ATOM    376  N   GLU A 272       6.158  -5.554  30.198  1.00  0.00           N  
ATOM    377  CA  GLU A 272       7.146  -6.619  30.175  1.00  0.00           C  
ATOM    378  C   GLU A 272       8.196  -6.346  29.097  1.00  0.00           C  
ATOM    379  O   GLU A 272       9.396  -6.417  29.361  1.00  0.00           O  
ATOM    380  CB  GLU A 272       6.480  -7.979  29.961  1.00  0.00           C  
ATOM    381  CG  GLU A 272       7.461  -9.121  30.238  1.00  0.00           C  
ATOM    382  CD  GLU A 272       6.761 -10.286  30.941  1.00  0.00           C  
ATOM    383  OE1 GLU A 272       6.325 -10.144  32.093  1.00  0.00           O  
ATOM    384  OE2 GLU A 272       6.678 -11.370  30.246  1.00  0.00           O  
ATOM    385  H   GLU A 272       5.244  -5.817  29.889  1.00  0.00           H  
ATOM    386  HA  GLU A 272       7.613  -6.601  31.160  1.00  0.00           H  
ATOM    387  HB2 GLU A 272       5.614  -8.072  30.616  1.00  0.00           H  
ATOM    388  HB3 GLU A 272       6.113  -8.052  28.937  1.00  0.00           H  
ATOM    389  HG2 GLU A 272       7.898  -9.465  29.302  1.00  0.00           H  
ATOM    390  HG3 GLU A 272       8.281  -8.756  30.858  1.00  0.00           H  
ATOM    391  HE2 GLU A 272       6.905 -12.160  30.816  1.00  0.00           H  
ATOM    392  N   GLU A 273       7.708  -6.041  27.904  1.00  0.00           N  
ATOM    393  CA  GLU A 273       8.590  -5.757  26.784  1.00  0.00           C  
ATOM    394  C   GLU A 273       9.520  -4.590  27.123  1.00  0.00           C  
ATOM    395  O   GLU A 273      10.605  -4.472  26.556  1.00  0.00           O  
ATOM    396  CB  GLU A 273       7.786  -5.467  25.514  1.00  0.00           C  
ATOM    397  CG  GLU A 273       8.697  -5.445  24.284  1.00  0.00           C  
ATOM    398  CD  GLU A 273       8.036  -6.156  23.101  1.00  0.00           C  
ATOM    399  OE1 GLU A 273       7.602  -5.497  22.145  1.00  0.00           O  
ATOM    400  OE2 GLU A 273       7.982  -7.442  23.198  1.00  0.00           O  
ATOM    401  H   GLU A 273       6.731  -5.985  27.697  1.00  0.00           H  
ATOM    402  HA  GLU A 273       9.174  -6.665  26.638  1.00  0.00           H  
ATOM    403  HB2 GLU A 273       7.015  -6.226  25.386  1.00  0.00           H  
ATOM    404  HB3 GLU A 273       7.278  -4.509  25.612  1.00  0.00           H  
ATOM    405  HG2 GLU A 273       8.922  -4.414  24.013  1.00  0.00           H  
ATOM    406  HG3 GLU A 273       9.645  -5.928  24.520  1.00  0.00           H  
ATOM    407  HE2 GLU A 273       7.160  -7.713  23.697  1.00  0.00           H  
ATOM    408  N   LEU A 274       9.059  -3.758  28.045  1.00  0.00           N  
ATOM    409  CA  LEU A 274       9.837  -2.604  28.466  1.00  0.00           C  
ATOM    410  C   LEU A 274      10.972  -3.066  29.382  1.00  0.00           C  
ATOM    411  O   LEU A 274      12.145  -2.860  29.076  1.00  0.00           O  
ATOM    412  CB  LEU A 274       8.929  -1.547  29.097  1.00  0.00           C  
ATOM    413  CG  LEU A 274       9.586  -0.203  29.419  1.00  0.00           C  
ATOM    414  CD1 LEU A 274       8.549   0.921  29.448  1.00  0.00           C  
ATOM    415  CD2 LEU A 274      10.384  -0.280  30.722  1.00  0.00           C  
ATOM    416  H   LEU A 274       8.175  -3.860  28.500  1.00  0.00           H  
ATOM    417  HA  LEU A 274      10.274  -2.160  27.571  1.00  0.00           H  
ATOM    418  HB2 LEU A 274       8.091  -1.368  28.424  1.00  0.00           H  
ATOM    419  HB3 LEU A 274       8.515  -1.957  30.019  1.00  0.00           H  
ATOM    420  HG  LEU A 274      10.292   0.031  28.622  1.00  0.00           H  
ATOM    421 HD11 LEU A 274       7.641   0.592  28.943  1.00  0.00           H  
ATOM    422 HD12 LEU A 274       8.317   1.174  30.483  1.00  0.00           H  
ATOM    423 HD13 LEU A 274       8.949   1.799  28.940  1.00  0.00           H  
ATOM    424 HD21 LEU A 274       9.900   0.333  31.481  1.00  0.00           H  
ATOM    425 HD22 LEU A 274      10.424  -1.316  31.062  1.00  0.00           H  
ATOM    426 HD23 LEU A 274      11.396   0.085  30.550  1.00  0.00           H  
ATOM    427  N   ASP A 275      10.583  -3.683  30.488  1.00  0.00           N  
ATOM    428  CA  ASP A 275      11.554  -4.177  31.450  1.00  0.00           C  
ATOM    429  C   ASP A 275      12.528  -5.124  30.746  1.00  0.00           C  
ATOM    430  O   ASP A 275      13.719  -5.135  31.054  1.00  0.00           O  
ATOM    431  CB  ASP A 275      10.867  -4.955  32.575  1.00  0.00           C  
ATOM    432  CG  ASP A 275      10.949  -4.303  33.957  1.00  0.00           C  
ATOM    433  OD1 ASP A 275      11.782  -3.415  34.195  1.00  0.00           O  
ATOM    434  OD2 ASP A 275      10.102  -4.748  34.821  1.00  0.00           O  
ATOM    435  H   ASP A 275       9.626  -3.848  30.730  1.00  0.00           H  
ATOM    436  HA  ASP A 275      12.046  -3.287  31.842  1.00  0.00           H  
ATOM    437  HB2 ASP A 275       9.817  -5.089  32.316  1.00  0.00           H  
ATOM    438  HB3 ASP A 275      11.310  -5.949  32.631  1.00  0.00           H  
ATOM    439  HD2 ASP A 275      10.012  -4.100  35.577  1.00  0.00           H  
ATOM    440  N   HIS A 276      11.985  -5.893  29.815  1.00  0.00           N  
ATOM    441  CA  HIS A 276      12.792  -6.841  29.065  1.00  0.00           C  
ATOM    442  C   HIS A 276      13.576  -6.102  27.979  1.00  0.00           C  
ATOM    443  O   HIS A 276      14.656  -6.537  27.583  1.00  0.00           O  
ATOM    444  CB  HIS A 276      11.924  -7.969  28.505  1.00  0.00           C  
ATOM    445  CG  HIS A 276      11.828  -9.177  29.407  1.00  0.00           C  
ATOM    446  ND1 HIS A 276      11.374 -10.408  28.966  1.00  0.00           N  
ATOM    447  CD2 HIS A 276      12.133  -9.329  30.727  1.00  0.00           C  
ATOM    448  CE1 HIS A 276      11.408 -11.256  29.984  1.00  0.00           C  
ATOM    449  NE2 HIS A 276      11.879 -10.585  31.074  1.00  0.00           N  
ATOM    450  H   HIS A 276      11.015  -5.878  29.571  1.00  0.00           H  
ATOM    451  HA  HIS A 276      13.494  -7.282  29.772  1.00  0.00           H  
ATOM    452  HB2 HIS A 276      10.921  -7.586  28.321  1.00  0.00           H  
ATOM    453  HB3 HIS A 276      12.327  -8.280  27.541  1.00  0.00           H  
ATOM    454  HD1 HIS A 276      11.071 -10.622  28.037  1.00  0.00           H  
ATOM    455  HD2 HIS A 276      12.522  -8.552  31.385  1.00  0.00           H  
ATOM    456  HE1 HIS A 276      11.112 -12.304  29.955  1.00  0.00           H  
ATOM    457  N   ALA A 277      13.001  -4.996  27.529  1.00  0.00           N  
ATOM    458  CA  ALA A 277      13.634  -4.191  26.497  1.00  0.00           C  
ATOM    459  C   ALA A 277      14.972  -3.664  27.016  1.00  0.00           C  
ATOM    460  O   ALA A 277      15.955  -3.623  26.278  1.00  0.00           O  
ATOM    461  CB  ALA A 277      12.687  -3.066  26.075  1.00  0.00           C  
ATOM    462  H   ALA A 277      12.122  -4.649  27.856  1.00  0.00           H  
ATOM    463  HA  ALA A 277      13.815  -4.838  25.637  1.00  0.00           H  
ATOM    464  HB1 ALA A 277      13.267  -2.184  25.805  1.00  0.00           H  
ATOM    465  HB2 ALA A 277      12.096  -3.389  25.219  1.00  0.00           H  
ATOM    466  HB3 ALA A 277      12.021  -2.822  26.904  1.00  0.00           H  
ATOM    467  N   LEU A 278      14.968  -3.273  28.281  1.00  0.00           N  
ATOM    468  CA  LEU A 278      16.170  -2.750  28.907  1.00  0.00           C  
ATOM    469  C   LEU A 278      17.010  -3.912  29.440  1.00  0.00           C  
ATOM    470  O   LEU A 278      18.222  -3.949  29.239  1.00  0.00           O  
ATOM    471  CB  LEU A 278      15.810  -1.711  29.973  1.00  0.00           C  
ATOM    472  CG  LEU A 278      16.728  -0.489  30.055  1.00  0.00           C  
ATOM    473  CD1 LEU A 278      15.915   0.795  30.239  1.00  0.00           C  
ATOM    474  CD2 LEU A 278      17.778  -0.665  31.154  1.00  0.00           C  
ATOM    475  H   LEU A 278      14.163  -3.309  28.875  1.00  0.00           H  
ATOM    476  HA  LEU A 278      16.742  -2.234  28.136  1.00  0.00           H  
ATOM    477  HB2 LEU A 278      14.794  -1.366  29.787  1.00  0.00           H  
ATOM    478  HB3 LEU A 278      15.806  -2.204  30.945  1.00  0.00           H  
ATOM    479  HG  LEU A 278      17.263  -0.399  29.110  1.00  0.00           H  
ATOM    480 HD11 LEU A 278      16.331   1.580  29.607  1.00  0.00           H  
ATOM    481 HD12 LEU A 278      14.879   0.611  29.957  1.00  0.00           H  
ATOM    482 HD13 LEU A 278      15.959   1.106  31.282  1.00  0.00           H  
ATOM    483 HD21 LEU A 278      17.281  -0.847  32.107  1.00  0.00           H  
ATOM    484 HD22 LEU A 278      18.418  -1.514  30.911  1.00  0.00           H  
ATOM    485 HD23 LEU A 278      18.383   0.238  31.226  1.00  0.00           H  
ATOM    486  N   LYS A 279      16.331  -4.833  30.109  1.00  0.00           N  
ATOM    487  CA  LYS A 279      17.000  -5.994  30.671  1.00  0.00           C  
ATOM    488  C   LYS A 279      17.798  -6.699  29.573  1.00  0.00           C  
ATOM    489  O   LYS A 279      18.886  -7.214  29.825  1.00  0.00           O  
ATOM    490  CB  LYS A 279      15.992  -6.901  31.379  1.00  0.00           C  
ATOM    491  CG  LYS A 279      16.706  -7.958  32.226  1.00  0.00           C  
ATOM    492  CD  LYS A 279      15.751  -9.089  32.611  1.00  0.00           C  
ATOM    493  CE  LYS A 279      14.843  -8.669  33.770  1.00  0.00           C  
ATOM    494  NZ  LYS A 279      13.636  -9.523  33.819  1.00  0.00           N  
ATOM    495  H   LYS A 279      15.344  -4.795  30.267  1.00  0.00           H  
ATOM    496  HA  LYS A 279      17.698  -5.634  31.428  1.00  0.00           H  
ATOM    497  HB2 LYS A 279      15.339  -6.301  32.014  1.00  0.00           H  
ATOM    498  HB3 LYS A 279      15.357  -7.390  30.641  1.00  0.00           H  
ATOM    499  HG2 LYS A 279      17.552  -8.363  31.671  1.00  0.00           H  
ATOM    500  HG3 LYS A 279      17.110  -7.494  33.126  1.00  0.00           H  
ATOM    501  HD2 LYS A 279      15.143  -9.365  31.750  1.00  0.00           H  
ATOM    502  HD3 LYS A 279      16.324  -9.972  32.894  1.00  0.00           H  
ATOM    503  HE2 LYS A 279      15.388  -8.745  34.712  1.00  0.00           H  
ATOM    504  HE3 LYS A 279      14.553  -7.625  33.653  1.00  0.00           H  
ATOM    505  HZ1 LYS A 279      13.191  -9.603  32.911  1.00  0.00           H  
ATOM    506  HZ3 LYS A 279      12.939  -9.160  34.458  1.00  0.00           H  
ATOM    507  N   ASP A 280      17.226  -6.701  28.378  1.00  0.00           N  
ATOM    508  CA  ASP A 280      17.870  -7.335  27.241  1.00  0.00           C  
ATOM    509  C   ASP A 280      19.159  -6.583  26.905  1.00  0.00           C  
ATOM    510  O   ASP A 280      20.124  -7.179  26.431  1.00  0.00           O  
ATOM    511  CB  ASP A 280      16.967  -7.301  26.007  1.00  0.00           C  
ATOM    512  CG  ASP A 280      17.620  -7.792  24.713  1.00  0.00           C  
ATOM    513  OD1 ASP A 280      18.575  -7.183  24.209  1.00  0.00           O  
ATOM    514  OD2 ASP A 280      17.102  -8.863  24.213  1.00  0.00           O  
ATOM    515  H   ASP A 280      16.340  -6.280  28.182  1.00  0.00           H  
ATOM    516  HA  ASP A 280      18.056  -8.363  27.553  1.00  0.00           H  
ATOM    517  HB2 ASP A 280      16.083  -7.908  26.204  1.00  0.00           H  
ATOM    518  HB3 ASP A 280      16.622  -6.278  25.856  1.00  0.00           H  
ATOM    519  HD2 ASP A 280      16.760  -9.451  24.946  1.00  0.00           H  
ATOM    520  N   MET A 281      19.132  -5.284  27.165  1.00  0.00           N  
ATOM    521  CA  MET A 281      20.286  -4.443  26.895  1.00  0.00           C  
ATOM    522  C   MET A 281      21.231  -4.407  28.099  1.00  0.00           C  
ATOM    523  O   MET A 281      22.323  -3.848  28.019  1.00  0.00           O  
ATOM    524  CB  MET A 281      19.819  -3.023  26.570  1.00  0.00           C  
ATOM    525  CG  MET A 281      20.965  -2.187  25.996  1.00  0.00           C  
ATOM    526  SD  MET A 281      20.786  -2.040  24.225  1.00  0.00           S  
ATOM    527  CE  MET A 281      20.048  -0.419  24.122  1.00  0.00           C  
ATOM    528  H   MET A 281      18.342  -4.806  27.551  1.00  0.00           H  
ATOM    529  HA  MET A 281      20.790  -4.900  26.044  1.00  0.00           H  
ATOM    530  HB2 MET A 281      18.998  -3.062  25.854  1.00  0.00           H  
ATOM    531  HB3 MET A 281      19.433  -2.547  27.472  1.00  0.00           H  
ATOM    532  HG2 MET A 281      20.968  -1.197  26.452  1.00  0.00           H  
ATOM    533  HG3 MET A 281      21.922  -2.652  26.236  1.00  0.00           H  
ATOM    534  HE1 MET A 281      19.220  -0.441  23.413  1.00  0.00           H  
ATOM    535  HE2 MET A 281      19.677  -0.125  25.104  1.00  0.00           H  
ATOM    536  HE3 MET A 281      20.795   0.300  23.785  1.00  0.00           H  
ATOM    537  N   THR A 282      20.774  -5.009  29.187  1.00  0.00           N  
ATOM    538  CA  THR A 282      21.565  -5.054  30.405  1.00  0.00           C  
ATOM    539  C   THR A 282      22.007  -3.644  30.805  1.00  0.00           C  
ATOM    540  O   THR A 282      21.958  -2.721  29.994  1.00  0.00           O  
ATOM    541  CB  THR A 282      22.732  -6.015  30.178  1.00  0.00           C  
ATOM    542  OG1 THR A 282      23.253  -6.245  31.484  1.00  0.00           O  
ATOM    543  CG2 THR A 282      23.892  -5.360  29.425  1.00  0.00           C  
ATOM    544  H   THR A 282      19.884  -5.462  29.245  1.00  0.00           H  
ATOM    545  HA  THR A 282      20.933  -5.430  31.211  1.00  0.00           H  
ATOM    546  HB  THR A 282      22.398  -6.919  29.669  1.00  0.00           H  
ATOM    547  HG1 THR A 282      23.741  -5.434  31.806  1.00  0.00           H  
ATOM    548 HG21 THR A 282      23.729  -5.457  28.351  1.00  0.00           H  
ATOM    549 HG22 THR A 282      23.947  -4.304  29.690  1.00  0.00           H  
ATOM    550 HG23 THR A 282      24.825  -5.853  29.697  1.00  0.00           H  
ATOM    551  N   SER A 283      22.428  -3.523  32.055  1.00  0.00           N  
ATOM    552  CA  SER A 283      22.879  -2.242  32.573  1.00  0.00           C  
ATOM    553  C   SER A 283      24.338  -2.003  32.179  1.00  0.00           C  
ATOM    554  O   SER A 283      25.250  -2.328  32.939  1.00  0.00           O  
ATOM    555  CB  SER A 283      22.720  -2.175  34.093  1.00  0.00           C  
ATOM    556  OG  SER A 283      22.373  -0.866  34.537  1.00  0.00           O  
ATOM    557  H   SER A 283      22.464  -4.279  32.709  1.00  0.00           H  
ATOM    558  HA  SER A 283      22.232  -1.499  32.107  1.00  0.00           H  
ATOM    559  HB2 SER A 283      21.952  -2.881  34.409  1.00  0.00           H  
ATOM    560  HB3 SER A 283      23.651  -2.484  34.568  1.00  0.00           H  
ATOM    561  HG  SER A 283      22.020  -0.328  33.770  1.00  0.00           H  
ATOM    562  N   ILE A 284      24.514  -1.438  30.994  1.00  0.00           N  
ATOM    563  CA  ILE A 284      25.848  -1.153  30.492  1.00  0.00           C  
ATOM    564  C   ILE A 284      26.383   0.110  31.168  1.00  0.00           C  
ATOM    565  O   ILE A 284      25.953   0.461  32.265  1.00  0.00           O  
ATOM    566  CB  ILE A 284      25.838  -1.077  28.964  1.00  0.00           C  
ATOM    567  CG1 ILE A 284      24.997  -2.205  28.363  1.00  0.00           C  
ATOM    568  CG2 ILE A 284      27.263  -1.065  28.407  1.00  0.00           C  
ATOM    569  CD1 ILE A 284      25.863  -3.425  28.046  1.00  0.00           C  
ATOM    570  H   ILE A 284      23.767  -1.178  30.382  1.00  0.00           H  
ATOM    571  HA  ILE A 284      26.488  -1.991  30.769  1.00  0.00           H  
ATOM    572  HB  ILE A 284      25.372  -0.136  28.671  1.00  0.00           H  
ATOM    573 HG12 ILE A 284      24.208  -2.485  29.060  1.00  0.00           H  
ATOM    574 HG13 ILE A 284      24.509  -1.854  27.453  1.00  0.00           H  
ATOM    575 HG21 ILE A 284      27.247  -1.364  27.359  1.00  0.00           H  
ATOM    576 HG22 ILE A 284      27.679  -0.061  28.492  1.00  0.00           H  
ATOM    577 HG23 ILE A 284      27.880  -1.764  28.974  1.00  0.00           H  
ATOM    578 HD11 ILE A 284      26.449  -3.694  28.925  1.00  0.00           H  
ATOM    579 HD12 ILE A 284      25.224  -4.262  27.766  1.00  0.00           H  
ATOM    580 HD13 ILE A 284      26.535  -3.190  27.220  1.00  0.00           H  
TER     581      ILE A 284                                                      
ATOM    582  N   GLY B 248     -28.472   2.023  30.918  1.00  0.00           N  
ATOM    583  CA  GLY B 248     -27.723   2.879  30.014  1.00  0.00           C  
ATOM    584  C   GLY B 248     -27.157   2.073  28.842  1.00  0.00           C  
ATOM    585  O   GLY B 248     -27.575   2.256  27.700  1.00  0.00           O  
ATOM    586  H1  GLY B 248     -27.965   1.242  31.280  1.00  0.00           H  
ATOM    587  HA2 GLY B 248     -28.369   3.671  29.637  1.00  0.00           H  
ATOM    588  HA3 GLY B 248     -26.909   3.361  30.555  1.00  0.00           H  
ATOM    589  N   CYS B 249     -26.216   1.198  29.166  1.00  0.00           N  
ATOM    590  CA  CYS B 249     -25.589   0.365  28.154  1.00  0.00           C  
ATOM    591  C   CYS B 249     -26.144  -1.054  28.290  1.00  0.00           C  
ATOM    592  O   CYS B 249     -26.563  -1.659  27.304  1.00  0.00           O  
ATOM    593  CB  CYS B 249     -24.063   0.395  28.263  1.00  0.00           C  
ATOM    594  SG  CYS B 249     -23.315   2.057  28.098  1.00  0.00           S  
ATOM    595  H   CYS B 249     -25.882   1.056  30.098  1.00  0.00           H  
ATOM    596  HA  CYS B 249     -25.855   0.793  27.188  1.00  0.00           H  
ATOM    597  HB2 CYS B 249     -23.773  -0.025  29.225  1.00  0.00           H  
ATOM    598  HB3 CYS B 249     -23.645  -0.254  27.493  1.00  0.00           H  
ATOM    599  N   GLY B 250     -26.127  -1.546  29.521  1.00  0.00           N  
ATOM    600  CA  GLY B 250     -26.623  -2.884  29.799  1.00  0.00           C  
ATOM    601  C   GLY B 250     -25.509  -3.778  30.349  1.00  0.00           C  
ATOM    602  O   GLY B 250     -25.535  -4.993  30.163  1.00  0.00           O  
ATOM    603  H   GLY B 250     -25.784  -1.049  30.317  1.00  0.00           H  
ATOM    604  HA2 GLY B 250     -27.441  -2.830  30.518  1.00  0.00           H  
ATOM    605  HA3 GLY B 250     -27.028  -3.322  28.887  1.00  0.00           H  
ATOM    606  N   LYS B 251     -24.558  -3.141  31.016  1.00  0.00           N  
ATOM    607  CA  LYS B 251     -23.438  -3.863  31.594  1.00  0.00           C  
ATOM    608  C   LYS B 251     -22.556  -2.887  32.376  1.00  0.00           C  
ATOM    609  O   LYS B 251     -23.049  -2.137  33.217  1.00  0.00           O  
ATOM    610  CB  LYS B 251     -22.686  -4.640  30.513  1.00  0.00           C  
ATOM    611  CG  LYS B 251     -21.904  -5.808  31.120  1.00  0.00           C  
ATOM    612  CD  LYS B 251     -22.800  -7.036  31.296  1.00  0.00           C  
ATOM    613  CE  LYS B 251     -22.030  -8.188  31.941  1.00  0.00           C  
ATOM    614  NZ  LYS B 251     -21.449  -9.069  30.902  1.00  0.00           N  
ATOM    615  H   LYS B 251     -24.545  -2.152  31.163  1.00  0.00           H  
ATOM    616  HA  LYS B 251     -23.846  -4.594  32.293  1.00  0.00           H  
ATOM    617  HB2 LYS B 251     -23.392  -5.017  29.773  1.00  0.00           H  
ATOM    618  HB3 LYS B 251     -22.001  -3.973  29.990  1.00  0.00           H  
ATOM    619  HG2 LYS B 251     -21.060  -6.058  30.477  1.00  0.00           H  
ATOM    620  HG3 LYS B 251     -21.493  -5.511  32.085  1.00  0.00           H  
ATOM    621  HD2 LYS B 251     -23.659  -6.776  31.915  1.00  0.00           H  
ATOM    622  HD3 LYS B 251     -23.188  -7.349  30.327  1.00  0.00           H  
ATOM    623  HE2 LYS B 251     -21.237  -7.794  32.576  1.00  0.00           H  
ATOM    624  HE3 LYS B 251     -22.696  -8.764  32.583  1.00  0.00           H  
ATOM    625  HZ1 LYS B 251     -21.470  -8.638  29.985  1.00  0.00           H  
ATOM    626  HZ3 LYS B 251     -21.949  -9.947  30.826  1.00  0.00           H  
ATOM    627  N   SER B 252     -21.268  -2.929  32.071  1.00  0.00           N  
ATOM    628  CA  SER B 252     -20.313  -2.057  32.734  1.00  0.00           C  
ATOM    629  C   SER B 252     -19.515  -1.268  31.694  1.00  0.00           C  
ATOM    630  O   SER B 252     -18.319  -1.041  31.865  1.00  0.00           O  
ATOM    631  CB  SER B 252     -19.368  -2.858  33.631  1.00  0.00           C  
ATOM    632  OG  SER B 252     -18.546  -3.750  32.882  1.00  0.00           O  
ATOM    633  H   SER B 252     -20.875  -3.542  31.385  1.00  0.00           H  
ATOM    634  HA  SER B 252     -20.913  -1.385  33.346  1.00  0.00           H  
ATOM    635  HB2 SER B 252     -18.736  -2.172  34.197  1.00  0.00           H  
ATOM    636  HB3 SER B 252     -19.950  -3.425  34.357  1.00  0.00           H  
ATOM    637  HG  SER B 252     -17.585  -3.492  32.979  1.00  0.00           H  
ATOM    638  N   ILE B 253     -20.210  -0.870  30.638  1.00  0.00           N  
ATOM    639  CA  ILE B 253     -19.582  -0.110  29.571  1.00  0.00           C  
ATOM    640  C   ILE B 253     -18.906   1.128  30.162  1.00  0.00           C  
ATOM    641  O   ILE B 253     -17.912   1.614  29.622  1.00  0.00           O  
ATOM    642  CB  ILE B 253     -20.597   0.209  28.472  1.00  0.00           C  
ATOM    643  CG1 ILE B 253     -20.805  -0.995  27.550  1.00  0.00           C  
ATOM    644  CG2 ILE B 253     -20.187   1.462  27.695  1.00  0.00           C  
ATOM    645  CD1 ILE B 253     -21.915  -1.905  28.078  1.00  0.00           C  
ATOM    646  H   ILE B 253     -21.183  -1.059  30.506  1.00  0.00           H  
ATOM    647  HA  ILE B 253     -18.815  -0.745  29.127  1.00  0.00           H  
ATOM    648  HB  ILE B 253     -21.556   0.422  28.944  1.00  0.00           H  
ATOM    649 HG12 ILE B 253     -21.058  -0.650  26.547  1.00  0.00           H  
ATOM    650 HG13 ILE B 253     -19.876  -1.559  27.468  1.00  0.00           H  
ATOM    651 HG21 ILE B 253     -20.961   1.707  26.967  1.00  0.00           H  
ATOM    652 HG22 ILE B 253     -20.062   2.294  28.387  1.00  0.00           H  
ATOM    653 HG23 ILE B 253     -19.247   1.276  27.176  1.00  0.00           H  
ATOM    654 HD11 ILE B 253     -22.685  -2.019  27.315  1.00  0.00           H  
ATOM    655 HD12 ILE B 253     -21.500  -2.882  28.323  1.00  0.00           H  
ATOM    656 HD13 ILE B 253     -22.353  -1.462  28.972  1.00  0.00           H  
ATOM    657  N   ASP B 254     -19.470   1.602  31.262  1.00  0.00           N  
ATOM    658  CA  ASP B 254     -18.934   2.775  31.932  1.00  0.00           C  
ATOM    659  C   ASP B 254     -17.484   2.505  32.341  1.00  0.00           C  
ATOM    660  O   ASP B 254     -16.559   3.098  31.788  1.00  0.00           O  
ATOM    661  CB  ASP B 254     -19.729   3.098  33.199  1.00  0.00           C  
ATOM    662  CG  ASP B 254     -21.202   3.442  32.967  1.00  0.00           C  
ATOM    663  OD1 ASP B 254     -22.102   2.825  33.557  1.00  0.00           O  
ATOM    664  OD2 ASP B 254     -21.413   4.399  32.129  1.00  0.00           O  
ATOM    665  H   ASP B 254     -20.278   1.202  31.694  1.00  0.00           H  
ATOM    666  HA  ASP B 254     -19.019   3.584  31.206  1.00  0.00           H  
ATOM    667  HB2 ASP B 254     -19.672   2.243  33.873  1.00  0.00           H  
ATOM    668  HB3 ASP B 254     -19.252   3.936  33.706  1.00  0.00           H  
ATOM    669  HD2 ASP B 254     -21.244   5.282  32.569  1.00  0.00           H  
ATOM    670  N   ASP B 255     -17.332   1.609  33.305  1.00  0.00           N  
ATOM    671  CA  ASP B 255     -16.010   1.254  33.793  1.00  0.00           C  
ATOM    672  C   ASP B 255     -15.116   0.883  32.609  1.00  0.00           C  
ATOM    673  O   ASP B 255     -13.891   0.951  32.705  1.00  0.00           O  
ATOM    674  CB  ASP B 255     -16.076   0.048  34.732  1.00  0.00           C  
ATOM    675  CG  ASP B 255     -14.721  -0.561  35.099  1.00  0.00           C  
ATOM    676  OD1 ASP B 255     -13.957  -0.994  34.224  1.00  0.00           O  
ATOM    677  OD2 ASP B 255     -14.457  -0.580  36.362  1.00  0.00           O  
ATOM    678  H   ASP B 255     -18.089   1.131  33.749  1.00  0.00           H  
ATOM    679  HA  ASP B 255     -15.653   2.137  34.324  1.00  0.00           H  
ATOM    680  HB2 ASP B 255     -16.584   0.346  35.649  1.00  0.00           H  
ATOM    681  HB3 ASP B 255     -16.689  -0.724  34.265  1.00  0.00           H  
ATOM    682  HD2 ASP B 255     -13.570  -1.015  36.519  1.00  0.00           H  
ATOM    683  N   LEU B 256     -15.762   0.498  31.518  1.00  0.00           N  
ATOM    684  CA  LEU B 256     -15.040   0.115  30.316  1.00  0.00           C  
ATOM    685  C   LEU B 256     -14.304   1.335  29.759  1.00  0.00           C  
ATOM    686  O   LEU B 256     -13.077   1.402  29.815  1.00  0.00           O  
ATOM    687  CB  LEU B 256     -15.986  -0.544  29.310  1.00  0.00           C  
ATOM    688  CG  LEU B 256     -15.803  -2.049  29.105  1.00  0.00           C  
ATOM    689  CD1 LEU B 256     -15.536  -2.755  30.435  1.00  0.00           C  
ATOM    690  CD2 LEU B 256     -17.001  -2.651  28.367  1.00  0.00           C  
ATOM    691  H   LEU B 256     -16.758   0.444  31.448  1.00  0.00           H  
ATOM    692  HA  LEU B 256     -14.302  -0.633  30.602  1.00  0.00           H  
ATOM    693  HB2 LEU B 256     -17.011  -0.363  29.634  1.00  0.00           H  
ATOM    694  HB3 LEU B 256     -15.863  -0.048  28.347  1.00  0.00           H  
ATOM    695  HG  LEU B 256     -14.928  -2.204  28.476  1.00  0.00           H  
ATOM    696 HD11 LEU B 256     -16.224  -3.593  30.546  1.00  0.00           H  
ATOM    697 HD12 LEU B 256     -14.510  -3.124  30.451  1.00  0.00           H  
ATOM    698 HD13 LEU B 256     -15.682  -2.053  31.255  1.00  0.00           H  
ATOM    699 HD21 LEU B 256     -17.862  -2.680  29.036  1.00  0.00           H  
ATOM    700 HD22 LEU B 256     -17.238  -2.038  27.497  1.00  0.00           H  
ATOM    701 HD23 LEU B 256     -16.757  -3.663  28.044  1.00  0.00           H  
ATOM    702  N   GLU B 257     -15.084   2.269  29.235  1.00  0.00           N  
ATOM    703  CA  GLU B 257     -14.521   3.483  28.669  1.00  0.00           C  
ATOM    704  C   GLU B 257     -13.522   4.110  29.644  1.00  0.00           C  
ATOM    705  O   GLU B 257     -12.526   4.698  29.225  1.00  0.00           O  
ATOM    706  CB  GLU B 257     -15.623   4.477  28.298  1.00  0.00           C  
ATOM    707  CG  GLU B 257     -16.715   3.801  27.467  1.00  0.00           C  
ATOM    708  CD  GLU B 257     -17.335   4.783  26.472  1.00  0.00           C  
ATOM    709  OE1 GLU B 257     -16.650   5.703  26.001  1.00  0.00           O  
ATOM    710  OE2 GLU B 257     -18.575   4.564  26.189  1.00  0.00           O  
ATOM    711  H   GLU B 257     -16.082   2.207  29.194  1.00  0.00           H  
ATOM    712  HA  GLU B 257     -14.004   3.168  27.762  1.00  0.00           H  
ATOM    713  HB2 GLU B 257     -16.059   4.898  29.204  1.00  0.00           H  
ATOM    714  HB3 GLU B 257     -15.195   5.308  27.736  1.00  0.00           H  
ATOM    715  HG2 GLU B 257     -16.295   2.951  26.931  1.00  0.00           H  
ATOM    716  HG3 GLU B 257     -17.490   3.409  28.128  1.00  0.00           H  
ATOM    717  HE2 GLU B 257     -18.720   4.642  25.203  1.00  0.00           H  
ATOM    718  N   ASP B 258     -13.824   3.964  30.926  1.00  0.00           N  
ATOM    719  CA  ASP B 258     -12.966   4.509  31.964  1.00  0.00           C  
ATOM    720  C   ASP B 258     -11.592   3.840  31.887  1.00  0.00           C  
ATOM    721  O   ASP B 258     -10.597   4.490  31.572  1.00  0.00           O  
ATOM    722  CB  ASP B 258     -13.544   4.242  33.355  1.00  0.00           C  
ATOM    723  CG  ASP B 258     -12.778   4.890  34.510  1.00  0.00           C  
ATOM    724  OD1 ASP B 258     -13.271   5.824  35.159  1.00  0.00           O  
ATOM    725  OD2 ASP B 258     -11.611   4.391  34.737  1.00  0.00           O  
ATOM    726  H   ASP B 258     -14.636   3.485  31.258  1.00  0.00           H  
ATOM    727  HA  ASP B 258     -12.918   5.580  31.764  1.00  0.00           H  
ATOM    728  HB2 ASP B 258     -14.574   4.598  33.377  1.00  0.00           H  
ATOM    729  HB3 ASP B 258     -13.575   3.165  33.518  1.00  0.00           H  
ATOM    730  HD2 ASP B 258     -11.621   3.405  34.570  1.00  0.00           H  
ATOM    731  N   GLU B 259     -11.582   2.547  32.180  1.00  0.00           N  
ATOM    732  CA  GLU B 259     -10.348   1.782  32.148  1.00  0.00           C  
ATOM    733  C   GLU B 259      -9.700   1.877  30.765  1.00  0.00           C  
ATOM    734  O   GLU B 259      -8.485   1.735  30.634  1.00  0.00           O  
ATOM    735  CB  GLU B 259     -10.596   0.324  32.538  1.00  0.00           C  
ATOM    736  CG  GLU B 259      -9.642  -0.117  33.650  1.00  0.00           C  
ATOM    737  CD  GLU B 259     -10.330  -0.067  35.015  1.00  0.00           C  
ATOM    738  OE1 GLU B 259     -11.559  -0.208  35.095  1.00  0.00           O  
ATOM    739  OE2 GLU B 259      -9.540   0.125  36.017  1.00  0.00           O  
ATOM    740  H   GLU B 259     -12.396   2.025  32.435  1.00  0.00           H  
ATOM    741  HA  GLU B 259      -9.700   2.245  32.892  1.00  0.00           H  
ATOM    742  HB2 GLU B 259     -11.627   0.203  32.871  1.00  0.00           H  
ATOM    743  HB3 GLU B 259     -10.465  -0.317  31.666  1.00  0.00           H  
ATOM    744  HG2 GLU B 259      -9.290  -1.129  33.453  1.00  0.00           H  
ATOM    745  HG3 GLU B 259      -8.763   0.529  33.657  1.00  0.00           H  
ATOM    746  HE2 GLU B 259      -8.841  -0.590  36.045  1.00  0.00           H  
ATOM    747  N   LEU B 260     -10.540   2.116  29.768  1.00  0.00           N  
ATOM    748  CA  LEU B 260     -10.064   2.232  28.401  1.00  0.00           C  
ATOM    749  C   LEU B 260      -9.222   3.502  28.263  1.00  0.00           C  
ATOM    750  O   LEU B 260      -8.001   3.430  28.134  1.00  0.00           O  
ATOM    751  CB  LEU B 260     -11.235   2.160  27.419  1.00  0.00           C  
ATOM    752  CG  LEU B 260     -10.935   1.519  26.063  1.00  0.00           C  
ATOM    753  CD1 LEU B 260     -11.485   2.374  24.918  1.00  0.00           C  
ATOM    754  CD2 LEU B 260      -9.439   1.245  25.905  1.00  0.00           C  
ATOM    755  H   LEU B 260     -11.526   2.229  29.884  1.00  0.00           H  
ATOM    756  HA  LEU B 260      -9.425   1.370  28.203  1.00  0.00           H  
ATOM    757  HB2 LEU B 260     -12.046   1.605  27.889  1.00  0.00           H  
ATOM    758  HB3 LEU B 260     -11.600   3.173  27.247  1.00  0.00           H  
ATOM    759  HG  LEU B 260     -11.446   0.557  26.019  1.00  0.00           H  
ATOM    760 HD11 LEU B 260     -11.581   1.761  24.022  1.00  0.00           H  
ATOM    761 HD12 LEU B 260     -12.463   2.767  25.196  1.00  0.00           H  
ATOM    762 HD13 LEU B 260     -10.803   3.201  24.722  1.00  0.00           H  
ATOM    763 HD21 LEU B 260      -8.873   2.125  26.212  1.00  0.00           H  
ATOM    764 HD22 LEU B 260      -9.157   0.396  26.528  1.00  0.00           H  
ATOM    765 HD23 LEU B 260      -9.219   1.018  24.861  1.00  0.00           H  
ATOM    766  N   TYR B 261      -9.908   4.635  28.297  1.00  0.00           N  
ATOM    767  CA  TYR B 261      -9.239   5.919  28.177  1.00  0.00           C  
ATOM    768  C   TYR B 261      -7.955   5.947  29.009  1.00  0.00           C  
ATOM    769  O   TYR B 261      -6.907   6.371  28.525  1.00  0.00           O  
ATOM    770  CB  TYR B 261     -10.216   6.956  28.733  1.00  0.00           C  
ATOM    771  CG  TYR B 261     -11.062   7.651  27.662  1.00  0.00           C  
ATOM    772  CD1 TYR B 261     -12.159   7.008  27.127  1.00  0.00           C  
ATOM    773  CD2 TYR B 261     -10.726   8.919  27.233  1.00  0.00           C  
ATOM    774  CE1 TYR B 261     -12.955   7.661  26.120  1.00  0.00           C  
ATOM    775  CE2 TYR B 261     -11.521   9.572  26.226  1.00  0.00           C  
ATOM    776  CZ  TYR B 261     -12.597   8.911  25.720  1.00  0.00           C  
ATOM    777  OH  TYR B 261     -13.348   9.528  24.769  1.00  0.00           O  
ATOM    778  H   TYR B 261     -10.902   4.683  28.402  1.00  0.00           H  
ATOM    779  HA  TYR B 261      -8.987   6.070  27.128  1.00  0.00           H  
ATOM    780  HB2 TYR B 261     -10.880   6.469  29.447  1.00  0.00           H  
ATOM    781  HB3 TYR B 261      -9.654   7.711  29.283  1.00  0.00           H  
ATOM    782  HD1 TYR B 261     -12.424   6.007  27.466  1.00  0.00           H  
ATOM    783  HD2 TYR B 261      -9.859   9.426  27.657  1.00  0.00           H  
ATOM    784  HE1 TYR B 261     -13.825   7.166  25.689  1.00  0.00           H  
ATOM    785  HE2 TYR B 261     -11.268  10.573  25.879  1.00  0.00           H  
ATOM    786  HH  TYR B 261     -13.387   8.963  23.945  1.00  0.00           H  
ATOM    787  N   ALA B 262      -8.081   5.490  30.247  1.00  0.00           N  
ATOM    788  CA  ALA B 262      -6.943   5.459  31.151  1.00  0.00           C  
ATOM    789  C   ALA B 262      -5.828   4.613  30.531  1.00  0.00           C  
ATOM    790  O   ALA B 262      -4.666   5.015  30.534  1.00  0.00           O  
ATOM    791  CB  ALA B 262      -7.389   4.926  32.514  1.00  0.00           C  
ATOM    792  H   ALA B 262      -8.937   5.148  30.632  1.00  0.00           H  
ATOM    793  HA  ALA B 262      -6.587   6.482  31.273  1.00  0.00           H  
ATOM    794  HB1 ALA B 262      -7.614   5.764  33.175  1.00  0.00           H  
ATOM    795  HB2 ALA B 262      -8.282   4.312  32.390  1.00  0.00           H  
ATOM    796  HB3 ALA B 262      -6.591   4.324  32.949  1.00  0.00           H  
ATOM    797  N   GLN B 263      -6.222   3.458  30.016  1.00  0.00           N  
ATOM    798  CA  GLN B 263      -5.270   2.552  29.394  1.00  0.00           C  
ATOM    799  C   GLN B 263      -4.629   3.214  28.173  1.00  0.00           C  
ATOM    800  O   GLN B 263      -3.488   2.910  27.827  1.00  0.00           O  
ATOM    801  CB  GLN B 263      -5.940   1.230  29.013  1.00  0.00           C  
ATOM    802  CG  GLN B 263      -5.514   0.107  29.960  1.00  0.00           C  
ATOM    803  CD  GLN B 263      -5.666   0.533  31.421  1.00  0.00           C  
ATOM    804  OE1 GLN B 263      -6.760   0.683  31.940  1.00  0.00           O  
ATOM    805  NE2 GLN B 263      -4.511   0.720  32.054  1.00  0.00           N  
ATOM    806  H   GLN B 263      -7.170   3.138  30.019  1.00  0.00           H  
ATOM    807  HA  GLN B 263      -4.512   2.362  30.154  1.00  0.00           H  
ATOM    808  HB2 GLN B 263      -7.024   1.346  29.045  1.00  0.00           H  
ATOM    809  HB3 GLN B 263      -5.678   0.968  27.988  1.00  0.00           H  
ATOM    810  HG2 GLN B 263      -6.117  -0.781  29.771  1.00  0.00           H  
ATOM    811  HG3 GLN B 263      -4.476  -0.165  29.763  1.00  0.00           H  
ATOM    812 HE21 GLN B 263      -3.648   0.580  31.569  1.00  0.00           H  
ATOM    813 HE22 GLN B 263      -4.507   1.000  33.013  1.00  0.00           H  
ATOM    814  N   LYS B 264      -5.388   4.107  27.556  1.00  0.00           N  
ATOM    815  CA  LYS B 264      -4.907   4.813  26.381  1.00  0.00           C  
ATOM    816  C   LYS B 264      -3.746   5.725  26.780  1.00  0.00           C  
ATOM    817  O   LYS B 264      -2.629   5.567  26.288  1.00  0.00           O  
ATOM    818  CB  LYS B 264      -6.057   5.548  25.689  1.00  0.00           C  
ATOM    819  CG  LYS B 264      -7.224   4.599  25.408  1.00  0.00           C  
ATOM    820  CD  LYS B 264      -7.151   4.046  23.983  1.00  0.00           C  
ATOM    821  CE  LYS B 264      -7.906   2.721  23.870  1.00  0.00           C  
ATOM    822  NZ  LYS B 264      -7.814   2.188  22.492  1.00  0.00           N  
ATOM    823  H   LYS B 264      -6.315   4.348  27.845  1.00  0.00           H  
ATOM    824  HA  LYS B 264      -4.535   4.067  25.680  1.00  0.00           H  
ATOM    825  HB2 LYS B 264      -6.397   6.373  26.317  1.00  0.00           H  
ATOM    826  HB3 LYS B 264      -5.705   5.985  24.755  1.00  0.00           H  
ATOM    827  HG2 LYS B 264      -7.209   3.777  26.123  1.00  0.00           H  
ATOM    828  HG3 LYS B 264      -8.168   5.126  25.549  1.00  0.00           H  
ATOM    829  HD2 LYS B 264      -7.572   4.770  23.287  1.00  0.00           H  
ATOM    830  HD3 LYS B 264      -6.108   3.901  23.700  1.00  0.00           H  
ATOM    831  HE2 LYS B 264      -7.492   1.998  24.574  1.00  0.00           H  
ATOM    832  HE3 LYS B 264      -8.951   2.867  24.141  1.00  0.00           H  
ATOM    833  HZ1 LYS B 264      -8.073   2.882  21.799  1.00  0.00           H  
ATOM    834  HZ3 LYS B 264      -8.424   1.390  22.352  1.00  0.00           H  
ATOM    835  N   LEU B 265      -4.048   6.661  27.667  1.00  0.00           N  
ATOM    836  CA  LEU B 265      -3.044   7.600  28.139  1.00  0.00           C  
ATOM    837  C   LEU B 265      -1.869   6.823  28.738  1.00  0.00           C  
ATOM    838  O   LEU B 265      -0.736   7.304  28.735  1.00  0.00           O  
ATOM    839  CB  LEU B 265      -3.666   8.613  29.101  1.00  0.00           C  
ATOM    840  CG  LEU B 265      -4.521   9.708  28.460  1.00  0.00           C  
ATOM    841  CD1 LEU B 265      -3.650  10.866  27.966  1.00  0.00           C  
ATOM    842  CD2 LEU B 265      -5.400   9.137  27.346  1.00  0.00           C  
ATOM    843  H   LEU B 265      -4.959   6.783  28.063  1.00  0.00           H  
ATOM    844  HA  LEU B 265      -2.685   8.155  27.273  1.00  0.00           H  
ATOM    845  HB2 LEU B 265      -4.282   8.072  29.819  1.00  0.00           H  
ATOM    846  HB3 LEU B 265      -2.863   9.089  29.665  1.00  0.00           H  
ATOM    847  HG  LEU B 265      -5.188  10.111  29.222  1.00  0.00           H  
ATOM    848 HD11 LEU B 265      -4.278  11.609  27.476  1.00  0.00           H  
ATOM    849 HD12 LEU B 265      -3.138  11.322  28.813  1.00  0.00           H  
ATOM    850 HD13 LEU B 265      -2.913  10.488  27.257  1.00  0.00           H  
ATOM    851 HD21 LEU B 265      -4.769   8.672  26.588  1.00  0.00           H  
ATOM    852 HD22 LEU B 265      -6.075   8.391  27.763  1.00  0.00           H  
ATOM    853 HD23 LEU B 265      -5.980   9.940  26.893  1.00  0.00           H  
ATOM    854  N   LYS B 266      -2.179   5.636  29.237  1.00  0.00           N  
ATOM    855  CA  LYS B 266      -1.163   4.789  29.839  1.00  0.00           C  
ATOM    856  C   LYS B 266      -0.373   4.086  28.735  1.00  0.00           C  
ATOM    857  O   LYS B 266       0.798   3.754  28.919  1.00  0.00           O  
ATOM    858  CB  LYS B 266      -1.795   3.829  30.850  1.00  0.00           C  
ATOM    859  CG  LYS B 266      -0.730   2.958  31.519  1.00  0.00           C  
ATOM    860  CD  LYS B 266      -0.045   3.710  32.661  1.00  0.00           C  
ATOM    861  CE  LYS B 266       1.320   4.246  32.223  1.00  0.00           C  
ATOM    862  NZ  LYS B 266       1.553   5.593  32.787  1.00  0.00           N  
ATOM    863  H   LYS B 266      -3.102   5.253  29.237  1.00  0.00           H  
ATOM    864  HA  LYS B 266      -0.483   5.437  30.393  1.00  0.00           H  
ATOM    865  HB2 LYS B 266      -2.335   4.397  31.608  1.00  0.00           H  
ATOM    866  HB3 LYS B 266      -2.526   3.196  30.347  1.00  0.00           H  
ATOM    867  HG2 LYS B 266      -1.189   2.047  31.902  1.00  0.00           H  
ATOM    868  HG3 LYS B 266       0.012   2.654  30.780  1.00  0.00           H  
ATOM    869  HD2 LYS B 266      -0.675   4.536  32.988  1.00  0.00           H  
ATOM    870  HD3 LYS B 266       0.079   3.045  33.516  1.00  0.00           H  
ATOM    871  HE2 LYS B 266       2.106   3.566  32.552  1.00  0.00           H  
ATOM    872  HE3 LYS B 266       1.370   4.287  31.135  1.00  0.00           H  
ATOM    873  HZ1 LYS B 266       0.723   5.968  33.233  1.00  0.00           H  
ATOM    874  HZ3 LYS B 266       1.831   6.260  32.076  1.00  0.00           H  
ATOM    875  N   TYR B 267      -1.043   3.878  27.611  1.00  0.00           N  
ATOM    876  CA  TYR B 267      -0.417   3.220  26.477  1.00  0.00           C  
ATOM    877  C   TYR B 267       0.568   4.157  25.775  1.00  0.00           C  
ATOM    878  O   TYR B 267       1.562   3.705  25.207  1.00  0.00           O  
ATOM    879  CB  TYR B 267      -1.552   2.876  25.510  1.00  0.00           C  
ATOM    880  CG  TYR B 267      -1.103   2.090  24.277  1.00  0.00           C  
ATOM    881  CD1 TYR B 267      -0.259   1.007  24.420  1.00  0.00           C  
ATOM    882  CD2 TYR B 267      -1.541   2.463  23.024  1.00  0.00           C  
ATOM    883  CE1 TYR B 267       0.164   0.266  23.259  1.00  0.00           C  
ATOM    884  CE2 TYR B 267      -1.119   1.722  21.863  1.00  0.00           C  
ATOM    885  CZ  TYR B 267      -0.286   0.660  22.038  1.00  0.00           C  
ATOM    886  OH  TYR B 267       0.114  -0.038  20.943  1.00  0.00           O  
ATOM    887  H   TYR B 267      -1.994   4.151  27.469  1.00  0.00           H  
ATOM    888  HA  TYR B 267       0.123   2.350  26.849  1.00  0.00           H  
ATOM    889  HB2 TYR B 267      -2.306   2.297  26.043  1.00  0.00           H  
ATOM    890  HB3 TYR B 267      -2.031   3.799  25.184  1.00  0.00           H  
ATOM    891  HD1 TYR B 267       0.088   0.712  25.410  1.00  0.00           H  
ATOM    892  HD2 TYR B 267      -2.208   3.318  22.911  1.00  0.00           H  
ATOM    893  HE1 TYR B 267       0.831  -0.591  23.357  1.00  0.00           H  
ATOM    894  HE2 TYR B 267      -1.457   2.006  20.866  1.00  0.00           H  
ATOM    895  HH  TYR B 267      -0.684  -0.377  20.442  1.00  0.00           H  
ATOM    896  N   LYS B 268       0.259   5.443  25.836  1.00  0.00           N  
ATOM    897  CA  LYS B 268       1.105   6.447  25.213  1.00  0.00           C  
ATOM    898  C   LYS B 268       2.240   6.815  26.170  1.00  0.00           C  
ATOM    899  O   LYS B 268       3.374   7.023  25.742  1.00  0.00           O  
ATOM    900  CB  LYS B 268       0.269   7.645  24.760  1.00  0.00           C  
ATOM    901  CG  LYS B 268       0.763   8.938  25.414  1.00  0.00           C  
ATOM    902  CD  LYS B 268       2.046   9.435  24.747  1.00  0.00           C  
ATOM    903  CE  LYS B 268       2.041  10.958  24.615  1.00  0.00           C  
ATOM    904  NZ  LYS B 268       2.725  11.582  25.770  1.00  0.00           N  
ATOM    905  H   LYS B 268      -0.552   5.802  26.299  1.00  0.00           H  
ATOM    906  HA  LYS B 268       1.538   5.999  24.320  1.00  0.00           H  
ATOM    907  HB2 LYS B 268       0.321   7.740  23.675  1.00  0.00           H  
ATOM    908  HB3 LYS B 268      -0.778   7.480  25.015  1.00  0.00           H  
ATOM    909  HG2 LYS B 268      -0.009   9.704  25.342  1.00  0.00           H  
ATOM    910  HG3 LYS B 268       0.944   8.765  26.476  1.00  0.00           H  
ATOM    911  HD2 LYS B 268       2.911   9.120  25.332  1.00  0.00           H  
ATOM    912  HD3 LYS B 268       2.148   8.981  23.761  1.00  0.00           H  
ATOM    913  HE2 LYS B 268       2.537  11.252  23.690  1.00  0.00           H  
ATOM    914  HE3 LYS B 268       1.014  11.321  24.554  1.00  0.00           H  
ATOM    915  HZ1 LYS B 268       2.079  11.803  26.520  1.00  0.00           H  
ATOM    916  HZ3 LYS B 268       3.187  12.447  25.516  1.00  0.00           H  
ATOM    917  N   ALA B 269       1.895   6.886  27.448  1.00  0.00           N  
ATOM    918  CA  ALA B 269       2.872   7.225  28.468  1.00  0.00           C  
ATOM    919  C   ALA B 269       3.874   6.078  28.612  1.00  0.00           C  
ATOM    920  O   ALA B 269       5.039   6.305  28.938  1.00  0.00           O  
ATOM    921  CB  ALA B 269       2.150   7.537  29.782  1.00  0.00           C  
ATOM    922  H   ALA B 269       0.970   6.715  27.788  1.00  0.00           H  
ATOM    923  HA  ALA B 269       3.400   8.120  28.138  1.00  0.00           H  
ATOM    924  HB1 ALA B 269       1.329   6.834  29.921  1.00  0.00           H  
ATOM    925  HB2 ALA B 269       2.851   7.446  30.612  1.00  0.00           H  
ATOM    926  HB3 ALA B 269       1.757   8.553  29.748  1.00  0.00           H  
ATOM    927  N   ILE B 270       3.385   4.873  28.362  1.00  0.00           N  
ATOM    928  CA  ILE B 270       4.224   3.690  28.460  1.00  0.00           C  
ATOM    929  C   ILE B 270       5.109   3.595  27.216  1.00  0.00           C  
ATOM    930  O   ILE B 270       6.332   3.520  27.324  1.00  0.00           O  
ATOM    931  CB  ILE B 270       3.368   2.445  28.701  1.00  0.00           C  
ATOM    932  CG1 ILE B 270       4.242   1.241  29.059  1.00  0.00           C  
ATOM    933  CG2 ILE B 270       2.462   2.161  27.503  1.00  0.00           C  
ATOM    934  CD1 ILE B 270       3.815   0.633  30.397  1.00  0.00           C  
ATOM    935  H   ILE B 270       2.437   4.698  28.098  1.00  0.00           H  
ATOM    936  HA  ILE B 270       4.865   3.816  29.331  1.00  0.00           H  
ATOM    937  HB  ILE B 270       2.720   2.638  29.557  1.00  0.00           H  
ATOM    938 HG12 ILE B 270       4.168   0.489  28.273  1.00  0.00           H  
ATOM    939 HG13 ILE B 270       5.286   1.548  29.111  1.00  0.00           H  
ATOM    940 HG21 ILE B 270       3.065   1.810  26.666  1.00  0.00           H  
ATOM    941 HG22 ILE B 270       1.733   1.396  27.771  1.00  0.00           H  
ATOM    942 HG23 ILE B 270       1.940   3.074  27.217  1.00  0.00           H  
ATOM    943 HD11 ILE B 270       4.685   0.197  30.891  1.00  0.00           H  
ATOM    944 HD12 ILE B 270       3.389   1.410  31.030  1.00  0.00           H  
ATOM    945 HD13 ILE B 270       3.070  -0.143  30.222  1.00  0.00           H  
ATOM    946  N   SER B 271       4.457   3.601  26.062  1.00  0.00           N  
ATOM    947  CA  SER B 271       5.170   3.516  24.799  1.00  0.00           C  
ATOM    948  C   SER B 271       6.289   4.559  24.759  1.00  0.00           C  
ATOM    949  O   SER B 271       7.404   4.261  24.333  1.00  0.00           O  
ATOM    950  CB  SER B 271       4.220   3.711  23.615  1.00  0.00           C  
ATOM    951  OG  SER B 271       4.111   5.082  23.239  1.00  0.00           O  
ATOM    952  H   SER B 271       3.462   3.662  25.982  1.00  0.00           H  
ATOM    953  HA  SER B 271       5.585   2.509  24.769  1.00  0.00           H  
ATOM    954  HB2 SER B 271       4.575   3.129  22.765  1.00  0.00           H  
ATOM    955  HB3 SER B 271       3.234   3.327  23.876  1.00  0.00           H  
ATOM    956  HG  SER B 271       3.471   5.553  23.846  1.00  0.00           H  
ATOM    957  N   GLU B 272       5.953   5.759  25.208  1.00  0.00           N  
ATOM    958  CA  GLU B 272       6.916   6.847  25.228  1.00  0.00           C  
ATOM    959  C   GLU B 272       8.014   6.564  26.255  1.00  0.00           C  
ATOM    960  O   GLU B 272       9.199   6.691  25.953  1.00  0.00           O  
ATOM    961  CB  GLU B 272       6.228   8.182  25.515  1.00  0.00           C  
ATOM    962  CG  GLU B 272       7.088   9.356  25.041  1.00  0.00           C  
ATOM    963  CD  GLU B 272       6.996   9.526  23.524  1.00  0.00           C  
ATOM    964  OE1 GLU B 272       7.711   8.840  22.778  1.00  0.00           O  
ATOM    965  OE2 GLU B 272       6.143  10.407  23.125  1.00  0.00           O  
ATOM    966  H   GLU B 272       5.044   5.992  25.552  1.00  0.00           H  
ATOM    967  HA  GLU B 272       7.345   6.874  24.226  1.00  0.00           H  
ATOM    968  HB2 GLU B 272       5.260   8.212  25.015  1.00  0.00           H  
ATOM    969  HB3 GLU B 272       6.037   8.275  26.584  1.00  0.00           H  
ATOM    970  HG2 GLU B 272       6.763  10.272  25.534  1.00  0.00           H  
ATOM    971  HG3 GLU B 272       8.126   9.190  25.329  1.00  0.00           H  
ATOM    972  HE2 GLU B 272       6.121  11.176  23.764  1.00  0.00           H  
ATOM    973  N   GLU B 273       7.580   6.186  27.449  1.00  0.00           N  
ATOM    974  CA  GLU B 273       8.512   5.886  28.523  1.00  0.00           C  
ATOM    975  C   GLU B 273       9.463   4.764  28.102  1.00  0.00           C  
ATOM    976  O   GLU B 273      10.580   4.668  28.609  1.00  0.00           O  
ATOM    977  CB  GLU B 273       7.767   5.518  29.808  1.00  0.00           C  
ATOM    978  CG  GLU B 273       8.717   5.509  31.008  1.00  0.00           C  
ATOM    979  CD  GLU B 273       8.149   6.340  32.162  1.00  0.00           C  
ATOM    980  OE1 GLU B 273       8.111   5.865  33.307  1.00  0.00           O  
ATOM    981  OE2 GLU B 273       7.739   7.518  31.835  1.00  0.00           O  
ATOM    982  H   GLU B 273       6.614   6.086  27.687  1.00  0.00           H  
ATOM    983  HA  GLU B 273       9.074   6.805  28.686  1.00  0.00           H  
ATOM    984  HB2 GLU B 273       6.962   6.231  29.982  1.00  0.00           H  
ATOM    985  HB3 GLU B 273       7.306   4.537  29.698  1.00  0.00           H  
ATOM    986  HG2 GLU B 273       8.880   4.484  31.339  1.00  0.00           H  
ATOM    987  HG3 GLU B 273       9.687   5.908  30.712  1.00  0.00           H  
ATOM    988  HE2 GLU B 273       8.339   7.908  31.137  1.00  0.00           H  
ATOM    989  N   LEU B 274       8.987   3.943  27.177  1.00  0.00           N  
ATOM    990  CA  LEU B 274       9.780   2.832  26.681  1.00  0.00           C  
ATOM    991  C   LEU B 274      10.857   3.363  25.732  1.00  0.00           C  
ATOM    992  O   LEU B 274      12.046   3.139  25.949  1.00  0.00           O  
ATOM    993  CB  LEU B 274       8.879   1.767  26.054  1.00  0.00           C  
ATOM    994  CG  LEU B 274       9.541   0.421  25.752  1.00  0.00           C  
ATOM    995  CD1 LEU B 274       8.491  -0.669  25.528  1.00  0.00           C  
ATOM    996  CD2 LEU B 274      10.506   0.538  24.570  1.00  0.00           C  
ATOM    997  H   LEU B 274       8.077   4.028  26.770  1.00  0.00           H  
ATOM    998  HA  LEU B 274      10.272   2.373  27.539  1.00  0.00           H  
ATOM    999  HB2 LEU B 274       8.037   1.592  26.722  1.00  0.00           H  
ATOM   1000  HB3 LEU B 274       8.472   2.165  25.124  1.00  0.00           H  
ATOM   1001  HG  LEU B 274      10.130   0.128  26.620  1.00  0.00           H  
ATOM   1002 HD11 LEU B 274       7.505  -0.211  25.440  1.00  0.00           H  
ATOM   1003 HD12 LEU B 274       8.722  -1.214  24.613  1.00  0.00           H  
ATOM   1004 HD13 LEU B 274       8.497  -1.357  26.373  1.00  0.00           H  
ATOM   1005 HD21 LEU B 274      11.519   0.695  24.942  1.00  0.00           H  
ATOM   1006 HD22 LEU B 274      10.473  -0.380  23.981  1.00  0.00           H  
ATOM   1007 HD23 LEU B 274      10.214   1.381  23.944  1.00  0.00           H  
ATOM   1008  N   ASP B 275      10.400   4.058  24.701  1.00  0.00           N  
ATOM   1009  CA  ASP B 275      11.310   4.623  23.719  1.00  0.00           C  
ATOM   1010  C   ASP B 275      12.335   5.508  24.429  1.00  0.00           C  
ATOM   1011  O   ASP B 275      13.510   5.520  24.064  1.00  0.00           O  
ATOM   1012  CB  ASP B 275      10.558   5.489  22.706  1.00  0.00           C  
ATOM   1013  CG  ASP B 275      10.516   4.931  21.282  1.00  0.00           C  
ATOM   1014  OD1 ASP B 275      10.972   5.579  20.328  1.00  0.00           O  
ATOM   1015  OD2 ASP B 275       9.981   3.763  21.170  1.00  0.00           O  
ATOM   1016  H   ASP B 275       9.432   4.236  24.532  1.00  0.00           H  
ATOM   1017  HA  ASP B 275      11.769   3.765  23.226  1.00  0.00           H  
ATOM   1018  HB2 ASP B 275       9.534   5.626  23.056  1.00  0.00           H  
ATOM   1019  HB3 ASP B 275      11.020   6.476  22.680  1.00  0.00           H  
ATOM   1020  HD2 ASP B 275      10.163   3.222  21.991  1.00  0.00           H  
ATOM   1021  N   HIS B 276      11.854   6.230  25.432  1.00  0.00           N  
ATOM   1022  CA  HIS B 276      12.714   7.116  26.196  1.00  0.00           C  
ATOM   1023  C   HIS B 276      13.589   6.292  27.143  1.00  0.00           C  
ATOM   1024  O   HIS B 276      14.751   6.626  27.370  1.00  0.00           O  
ATOM   1025  CB  HIS B 276      11.888   8.178  26.925  1.00  0.00           C  
ATOM   1026  CG  HIS B 276      12.224   9.596  26.529  1.00  0.00           C  
ATOM   1027  ND1 HIS B 276      11.899  10.126  25.292  1.00  0.00           N  
ATOM   1028  CD2 HIS B 276      12.858  10.588  27.218  1.00  0.00           C  
ATOM   1029  CE1 HIS B 276      12.323  11.379  25.250  1.00  0.00           C  
ATOM   1030  NE2 HIS B 276      12.917  11.665  26.444  1.00  0.00           N  
ATOM   1031  H   HIS B 276      10.897   6.214  25.722  1.00  0.00           H  
ATOM   1032  HA  HIS B 276      13.353   7.628  25.478  1.00  0.00           H  
ATOM   1033  HB2 HIS B 276      10.831   7.998  26.731  1.00  0.00           H  
ATOM   1034  HB3 HIS B 276      12.039   8.066  27.999  1.00  0.00           H  
ATOM   1035  HD1 HIS B 276      11.425   9.644  24.555  1.00  0.00           H  
ATOM   1036  HD2 HIS B 276      13.248  10.509  28.232  1.00  0.00           H  
ATOM   1037  HE1 HIS B 276      12.216  12.065  24.408  1.00  0.00           H  
ATOM   1038  N   ALA B 277      12.997   5.230  27.669  1.00  0.00           N  
ATOM   1039  CA  ALA B 277      13.708   4.355  28.586  1.00  0.00           C  
ATOM   1040  C   ALA B 277      14.891   3.712  27.858  1.00  0.00           C  
ATOM   1041  O   ALA B 277      15.984   3.611  28.411  1.00  0.00           O  
ATOM   1042  CB  ALA B 277      12.740   3.317  29.156  1.00  0.00           C  
ATOM   1043  H   ALA B 277      12.052   4.965  27.479  1.00  0.00           H  
ATOM   1044  HA  ALA B 277      14.087   4.969  29.405  1.00  0.00           H  
ATOM   1045  HB1 ALA B 277      13.305   2.493  29.592  1.00  0.00           H  
ATOM   1046  HB2 ALA B 277      12.121   3.780  29.925  1.00  0.00           H  
ATOM   1047  HB3 ALA B 277      12.103   2.937  28.357  1.00  0.00           H  
ATOM   1048  N   LEU B 278      14.630   3.295  26.628  1.00  0.00           N  
ATOM   1049  CA  LEU B 278      15.658   2.665  25.818  1.00  0.00           C  
ATOM   1050  C   LEU B 278      16.616   3.736  25.293  1.00  0.00           C  
ATOM   1051  O   LEU B 278      17.830   3.537  25.282  1.00  0.00           O  
ATOM   1052  CB  LEU B 278      15.026   1.812  24.716  1.00  0.00           C  
ATOM   1053  CG  LEU B 278      15.877   0.653  24.192  1.00  0.00           C  
ATOM   1054  CD1 LEU B 278      15.169  -0.072  23.046  1.00  0.00           C  
ATOM   1055  CD2 LEU B 278      17.272   1.136  23.792  1.00  0.00           C  
ATOM   1056  H   LEU B 278      13.737   3.381  26.185  1.00  0.00           H  
ATOM   1057  HA  LEU B 278      16.217   1.990  26.467  1.00  0.00           H  
ATOM   1058  HB2 LEU B 278      14.087   1.406  25.093  1.00  0.00           H  
ATOM   1059  HB3 LEU B 278      14.778   2.463  23.878  1.00  0.00           H  
ATOM   1060  HG  LEU B 278      16.005  -0.068  25.000  1.00  0.00           H  
ATOM   1061 HD11 LEU B 278      15.560   0.286  22.093  1.00  0.00           H  
ATOM   1062 HD12 LEU B 278      15.345  -1.145  23.131  1.00  0.00           H  
ATOM   1063 HD13 LEU B 278      14.099   0.126  23.096  1.00  0.00           H  
ATOM   1064 HD21 LEU B 278      17.241   2.204  23.581  1.00  0.00           H  
ATOM   1065 HD22 LEU B 278      17.970   0.946  24.606  1.00  0.00           H  
ATOM   1066 HD23 LEU B 278      17.599   0.600  22.901  1.00  0.00           H  
ATOM   1067  N   LYS B 279      16.033   4.849  24.871  1.00  0.00           N  
ATOM   1068  CA  LYS B 279      16.820   5.952  24.347  1.00  0.00           C  
ATOM   1069  C   LYS B 279      17.935   6.294  25.337  1.00  0.00           C  
ATOM   1070  O   LYS B 279      19.081   6.502  24.939  1.00  0.00           O  
ATOM   1071  CB  LYS B 279      15.916   7.138  24.003  1.00  0.00           C  
ATOM   1072  CG  LYS B 279      16.731   8.300  23.430  1.00  0.00           C  
ATOM   1073  CD  LYS B 279      16.029   9.636  23.679  1.00  0.00           C  
ATOM   1074  CE  LYS B 279      16.969  10.630  24.365  1.00  0.00           C  
ATOM   1075  NZ  LYS B 279      16.861  11.965  23.735  1.00  0.00           N  
ATOM   1076  H   LYS B 279      15.045   5.002  24.884  1.00  0.00           H  
ATOM   1077  HA  LYS B 279      17.277   5.614  23.416  1.00  0.00           H  
ATOM   1078  HB2 LYS B 279      15.161   6.828  23.280  1.00  0.00           H  
ATOM   1079  HB3 LYS B 279      15.386   7.467  24.896  1.00  0.00           H  
ATOM   1080  HG2 LYS B 279      17.721   8.315  23.886  1.00  0.00           H  
ATOM   1081  HG3 LYS B 279      16.876   8.155  22.360  1.00  0.00           H  
ATOM   1082  HD2 LYS B 279      15.684  10.052  22.732  1.00  0.00           H  
ATOM   1083  HD3 LYS B 279      15.146   9.478  24.298  1.00  0.00           H  
ATOM   1084  HE2 LYS B 279      16.723  10.700  25.424  1.00  0.00           H  
ATOM   1085  HE3 LYS B 279      17.997  10.273  24.299  1.00  0.00           H  
ATOM   1086  HZ1 LYS B 279      17.164  11.955  22.768  1.00  0.00           H  
ATOM   1087  HZ3 LYS B 279      17.428  12.658  24.213  1.00  0.00           H  
ATOM   1088  N   ASP B 280      17.560   6.344  26.606  1.00  0.00           N  
ATOM   1089  CA  ASP B 280      18.515   6.657  27.657  1.00  0.00           C  
ATOM   1090  C   ASP B 280      19.595   5.576  27.697  1.00  0.00           C  
ATOM   1091  O   ASP B 280      20.685   5.802  28.221  1.00  0.00           O  
ATOM   1092  CB  ASP B 280      17.833   6.697  29.026  1.00  0.00           C  
ATOM   1093  CG  ASP B 280      18.783   6.828  30.217  1.00  0.00           C  
ATOM   1094  OD1 ASP B 280      19.575   5.919  30.506  1.00  0.00           O  
ATOM   1095  OD2 ASP B 280      18.687   7.936  30.872  1.00  0.00           O  
ATOM   1096  H   ASP B 280      16.627   6.174  26.921  1.00  0.00           H  
ATOM   1097  HA  ASP B 280      18.914   7.637  27.396  1.00  0.00           H  
ATOM   1098  HB2 ASP B 280      17.134   7.534  29.044  1.00  0.00           H  
ATOM   1099  HB3 ASP B 280      17.244   5.788  29.149  1.00  0.00           H  
ATOM   1100  HD2 ASP B 280      19.596   8.325  31.022  1.00  0.00           H  
ATOM   1101  N   MET B 281      19.256   4.423  27.138  1.00  0.00           N  
ATOM   1102  CA  MET B 281      20.184   3.306  27.104  1.00  0.00           C  
ATOM   1103  C   MET B 281      20.559   2.948  25.665  1.00  0.00           C  
ATOM   1104  O   MET B 281      20.504   1.783  25.276  1.00  0.00           O  
ATOM   1105  CB  MET B 281      19.547   2.092  27.783  1.00  0.00           C  
ATOM   1106  CG  MET B 281      20.573   0.976  27.987  1.00  0.00           C  
ATOM   1107  SD  MET B 281      19.794  -0.440  28.743  1.00  0.00           S  
ATOM   1108  CE  MET B 281      20.694  -0.504  30.284  1.00  0.00           C  
ATOM   1109  H   MET B 281      18.368   4.248  26.714  1.00  0.00           H  
ATOM   1110  HA  MET B 281      21.069   3.644  27.644  1.00  0.00           H  
ATOM   1111  HB2 MET B 281      19.128   2.387  28.744  1.00  0.00           H  
ATOM   1112  HB3 MET B 281      18.721   1.723  27.175  1.00  0.00           H  
ATOM   1113  HG2 MET B 281      21.011   0.693  27.030  1.00  0.00           H  
ATOM   1114  HG3 MET B 281      21.389   1.332  28.617  1.00  0.00           H  
ATOM   1115  HE1 MET B 281      20.398  -1.393  30.841  1.00  0.00           H  
ATOM   1116  HE2 MET B 281      21.763  -0.541  30.079  1.00  0.00           H  
ATOM   1117  HE3 MET B 281      20.467   0.385  30.874  1.00  0.00           H  
ATOM   1118  N   THR B 282      20.934   3.973  24.913  1.00  0.00           N  
ATOM   1119  CA  THR B 282      21.319   3.782  23.525  1.00  0.00           C  
ATOM   1120  C   THR B 282      22.124   2.490  23.367  1.00  0.00           C  
ATOM   1121  O   THR B 282      22.347   1.771  24.341  1.00  0.00           O  
ATOM   1122  CB  THR B 282      22.076   5.029  23.068  1.00  0.00           C  
ATOM   1123  OG1 THR B 282      21.468   5.368  21.824  1.00  0.00           O  
ATOM   1124  CG2 THR B 282      23.532   4.730  22.702  1.00  0.00           C  
ATOM   1125  H   THR B 282      20.978   4.918  25.237  1.00  0.00           H  
ATOM   1126  HA  THR B 282      20.413   3.667  22.930  1.00  0.00           H  
ATOM   1127  HB  THR B 282      22.017   5.818  23.818  1.00  0.00           H  
ATOM   1128  HG1 THR B 282      21.547   6.352  21.661  1.00  0.00           H  
ATOM   1129 HG21 THR B 282      23.962   4.058  23.445  1.00  0.00           H  
ATOM   1130 HG22 THR B 282      23.570   4.258  21.719  1.00  0.00           H  
ATOM   1131 HG23 THR B 282      24.100   5.660  22.682  1.00  0.00           H  
ATOM   1132  N   SER B 283      22.537   2.235  22.135  1.00  0.00           N  
ATOM   1133  CA  SER B 283      23.314   1.043  21.838  1.00  0.00           C  
ATOM   1134  C   SER B 283      24.676   1.119  22.530  1.00  0.00           C  
ATOM   1135  O   SER B 283      25.713   0.975  21.884  1.00  0.00           O  
ATOM   1136  CB  SER B 283      23.494   0.864  20.329  1.00  0.00           C  
ATOM   1137  OG  SER B 283      24.350  -0.232  20.020  1.00  0.00           O  
ATOM   1138  H   SER B 283      22.352   2.824  21.350  1.00  0.00           H  
ATOM   1139  HA  SER B 283      22.729   0.211  22.235  1.00  0.00           H  
ATOM   1140  HB2 SER B 283      22.520   0.706  19.864  1.00  0.00           H  
ATOM   1141  HB3 SER B 283      23.906   1.778  19.903  1.00  0.00           H  
ATOM   1142  HG  SER B 283      24.763  -0.590  20.857  1.00  0.00           H  
ATOM   1143  N   ILE B 284      24.630   1.345  23.835  1.00  0.00           N  
ATOM   1144  CA  ILE B 284      25.848   1.442  24.621  1.00  0.00           C  
ATOM   1145  C   ILE B 284      26.975   0.700  23.900  1.00  0.00           C  
ATOM   1146  O   ILE B 284      28.146   1.044  24.052  1.00  0.00           O  
ATOM   1147  CB  ILE B 284      25.605   0.954  26.050  1.00  0.00           C  
ATOM   1148  CG1 ILE B 284      24.185   0.404  26.206  1.00  0.00           C  
ATOM   1149  CG2 ILE B 284      25.906   2.058  27.065  1.00  0.00           C  
ATOM   1150  CD1 ILE B 284      23.925  -0.731  25.213  1.00  0.00           C  
ATOM   1151  H   ILE B 284      23.782   1.461  24.353  1.00  0.00           H  
ATOM   1152  HA  ILE B 284      26.114   2.499  24.682  1.00  0.00           H  
ATOM   1153  HB  ILE B 284      26.292   0.133  26.252  1.00  0.00           H  
ATOM   1154 HG12 ILE B 284      24.042   0.041  27.224  1.00  0.00           H  
ATOM   1155 HG13 ILE B 284      23.461   1.203  26.048  1.00  0.00           H  
ATOM   1156 HG21 ILE B 284      25.690   3.030  26.621  1.00  0.00           H  
ATOM   1157 HG22 ILE B 284      25.286   1.916  27.950  1.00  0.00           H  
ATOM   1158 HG23 ILE B 284      26.958   2.013  27.348  1.00  0.00           H  
ATOM   1159 HD11 ILE B 284      24.862  -1.019  24.737  1.00  0.00           H  
ATOM   1160 HD12 ILE B 284      23.507  -1.588  25.742  1.00  0.00           H  
ATOM   1161 HD13 ILE B 284      23.219  -0.394  24.454  1.00  0.00           H  
TER    1162      ILE B 284                                                      
ENDMDL                                                                          
CONECT   13  594                                                                
CONECT  594   13                                                                
MASTER      176    0    0    2    0    0    0    6  580    2    2    6          
END